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Compound Detail

CHEMBL4635117

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CCN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4C)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4635117
Phase Preclinical
Structure Type MOL
InChI Key QGXCAHQDBNSMDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
4.46
ALogP
7
HBA
2
HBD
69.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN7
MW 423.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.04 5.04 9180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK2/Cyclin A2 IC50 = 9180.0 nM 5.04 Inhibition of recombinant human full-length N-terminal GST-tagged CDK2/cyclinA2 ... 32129996

Literature References

Data from ChEMBL 36 via Core Engine