fovinaciclib   Click here for help

GtoPdb Ligand ID: 13207

Synonyms: Example 5 [WO2017193872]
Compound class: Synthetic organic
Comment: The chemical structure for fovinaciclib was obtained from proposed INN list 130 (Feb. 2024), in which the compound is described as cyclin dependent kinase (CDK) inhibitor with antineoplastic potential. This compound is claimed in patent WO2017193872A1 [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 9
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 104.44
Molecular weight 548.75
XLogP 1.92
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 CN(C)C(=O)C1=C(C2CCCC2)C3=NC(=NC=C3S1)NC4=CC=C(C=N4)N5CCC(CC5)N6CCN(C)CC6
Isomeric SMILES C1(CCCC1)C2=C(SC3=C2N=C(N=C3)NC4=NC=C(C=C4)N5CCC(CC5)N6CCN(CC6)C)C(=O)N(C)C
InChI InChI=1S/C29H40N8OS/c1-34(2)28(38)27-25(20-6-4-5-7-20)26-23(39-27)19-31-29(33-26)32-24-9-8-22(18-30-24)36-12-10-21(11-13-36)37-16-14-35(3)15-17-37/h8-9,18-21H,4-7,10-17H2,1-3H3,(H,30,31,32,33)
InChI Key PGGPKYATZSPYKB-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
7-cyclopentyl-N,N-dimethyl-2-[[5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyridin-2-yl]amino]thieno[3,2-d]pyrimidine-6-carboxamide
International Nonproprietary Names Click here for help
INN number INN
13022 fovinaciclib
Synonyms Click here for help
Example 5 [WO2017193872]
Database Links Click here for help
CAS Registry No. 2146171-49-3 (source: WHO INN record)
GtoPdb PubChem SID 491299989
PubChem CID 132136461
Search Google for chemical match using the InChIKey PGGPKYATZSPYKB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PGGPKYATZSPYKB
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UniChem Compound Search for chemical match using the InChIKey PGGPKYATZSPYKB-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey PGGPKYATZSPYKB-UHFFFAOYSA-N