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Compound Detail

CHEMBL4640477

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Cc1ccccc1Nc1nc(Nc2ccncc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4640477
Phase Preclinical
Structure Type MOL
InChI Key SNCUFQOXMSHUEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
4.32
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN5
MW 311.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.21 5.21 6230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Cyclin A2 IC50 = 6230.0 nM 5.21 Inhibition of recombinant human full-length N-terminal GST-tagged CDK2/cyclinA2 ... 32129996

Literature References

Data from ChEMBL 36 via Core Engine