SEQ-9   Click here for help

GtoPdb Ligand ID: 13159

PDB Ligand
Compound class: Synthetic organic
Comment: SEQ-9 is the orally bioavailable, advanced lead from the sequanamycins, a class of macrolide antibacterial compounds with potent activity against Mycobacterium tuberculosis [2]. It is one of the structures claimed in Sanofi's patent WO2014044645 [1].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 22
Hydrogen bond donors 4
Rotatable bonds 23
Topological polar surface area 301.68
Molecular weight 1243.55
XLogP 4.33
No. Lipinski's rules broken 3
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CC(C)CC(=O)O[C@@H]1[C@@H](C)[C@@H]([C@@H](C)CO[C@H]2[C@@H]([C@@H]([C@@H]([C@@H](C)O2)O)OC)OC)OC(=O)[C@H](C)[C@H]([C@H](C)[C@H]([C@@H](C)C[C@@](C)(C(=O)[C@@H]1C)OC(=O)NC(C)(C)CNS(=O)(=O)C3=CC=CC=C3)O[C@H]4[C@@H](/C(=N/OC)/C[C@@H](C)O4)O)O[C@H]5C[C@@H](C)N(C)C[C@H](C)O5
Isomeric SMILES C[C@@H]1C[C@@H](O[C@H](CN1C)C)O[C@H]2[C@@H]([C@H]([C@H](C[C@](C(=O)[C@@H]([C@@H]([C@H]([C@H](OC(=O)[C@@H]2C)[C@@H](C)CO[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)C)O)OC)OC)C)OC(=O)CC(C)C)C)(C)OC(=O)NC(C)(C)CNS(=O)(=O)C4=CC=CC=C4)C)O[C@H]5[C@@H](/C(=N/OC)/C[C@H](O5)C)O)C
InChI InChI=1S/C61H102N4O20S/c1-32(2)25-45(66)81-51-39(9)50(34(4)30-77-58-54(75-18)53(74-17)47(67)42(12)80-58)83-56(70)41(11)52(82-46-26-35(5)65(16)29-37(7)78-46)38(8)49(84-57-48(68)44(64-76-19)27-36(6)79-57)33(3)28-61(15,55(69)40(51)10)85-59(71)63-60(13,14)31-62-86(72,73)43-23-21-20-22-24-43/h20-24,32-42,46-54,57-58,62,67-68H,25-31H2,1-19H3,(H,63,71)/b64-44+/t33-,34-,35+,36+,37-,38+,39-,40+,41+,42+,46-,47+,48+,49-,50+,51+,52-,53+,54+,57-,58+,61-/m0/s1
InChI Key IXJRUHKGLMWLLP-XMRFQGNKSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
[(2R,3S,4R,5R,7S,9S,10S,11R,12S,13R)-7-[[1-(benzenesulfonamido)-2-methylpropan-2-yl]carbamoyloxy]-2-[(2S)-1-[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxypropan-2-yl]-10-[(2S,3R,4E,6R)-3-hydroxy-4-methoxyimino-6-methyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-12-[[(2S,5R,7R)-2,4,5-trimethyl-1,4-oxazepan-7-yl]oxy]-oxacyclotetradec-4-yl] 3-methylbutanoate
Database Links Click here for help
GtoPdb PubChem SID 491299941
PubChem CID 162422443
RCSB PDB Ligand WDP
Search Google for chemical match using the InChIKey IXJRUHKGLMWLLP-XMRFQGNKSA-N
Search Google for chemicals with the same backbone IXJRUHKGLMWLLP
UniChem Compound Search for chemical match using the InChIKey IXJRUHKGLMWLLP-XMRFQGNKSA-N
UniChem Connectivity Search for chemical match using the InChIKey IXJRUHKGLMWLLP-XMRFQGNKSA-N