tambiciclib   Click here for help

GtoPdb Ligand ID: 13219

Compound class: Synthetic organic
Comment: The chemical structure for tambiciclib was obtained from proposed INN list 130 (Feb. 2024), in which the compound is described as a cyclin-dependent kinase inhibitor with proposed antineoplastic action.
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 7
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 108.93
Molecular weight 519.1
XLogP 1.79
No. Lipinski's rules broken 1
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 C[C@H](COC)N[C@@H]1CC[C@H](CC1)NC2=CC(=C(C=N2)Cl)C3=CSC(=N3)NCC4(CCOCC4)[N+]#[C-]
Isomeric SMILES COC[C@@H](C)N[C@H]1CC[C@@H](CC1)NC2=NC=C(Cl)C(=C2)C3=CSC(NCC4(CCOCC4)[N+]#[C-])=N3
InChI InChI=1S/C25H35ClN6O2S/c1-17(14-33-3)30-18-4-6-19(7-5-18)31-23-12-20(21(26)13-28-23)22-15-35-24(32-22)29-16-25(27-2)8-10-34-11-9-25/h12-13,15,17-19,30H,4-11,14,16H2,1,3H3,(H,28,31)(H,29,32)/t17-,18-,19-/m1/s1
InChI Key DXJBWDPSPSWODA-GUDVDZBRSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
4-({[4-(5-chloro-2-{[(1r,4r)-4-{[(2R)-1-methoxypropan-2-yl]amino}cyclohexyl]amino}pyridin-4-yl)-1,3-thiazol-2-yl]amino}methyl)-4-isocyanooxane
International Nonproprietary Names Click here for help
INN number INN
12862 tambiciclib
Database Links Click here for help
GtoPdb PubChem SID 491300001
PubChem CID 171037446
Search Google for chemical match using the InChIKey DXJBWDPSPSWODA-GUDVDZBRSA-N
Search Google for chemicals with the same backbone DXJBWDPSPSWODA
Search PubMed clinical trials tambiciclib
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Search PubMed titles/abstracts tambiciclib
UniChem Compound Search for chemical match using the InChIKey DXJBWDPSPSWODA-GUDVDZBRSA-N
UniChem Connectivity Search for chemical match using the InChIKey DXJBWDPSPSWODA-GUDVDZBRSA-N