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Compound Detail

CHEMBL4084337

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C(#Cc1nc(Nc2ccccc2)nc2[nH]cnc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4084337
Phase Preclinical
Structure Type MOL
InChI Key AZCKYKKDJKLQLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.50
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N5
MW 311.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Bovine cyclin A
CHEMBL4106153
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Bovine cyclin A IC50 = 8900.0 nM 5.05 Inhibition of human GST-tagged CDK2/bovine His-tagged Cyclin A 28005359

Literature References

PubMed DOI Target Context # Activities
28005359 10.1021/acs.jmedchem.6b01254 CDK2/Bovine cyclin A 1

Data from ChEMBL 36 via Core Engine