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Compound Detail

CHEMBL4647698

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Cc1cc(C)c(Nc2nc(Nc3ccc(N4CCN(C)CC4)cn3)ncc2Cl)c(C)c1

Basic Information

ChEMBL ID CHEMBL4647698
Phase Preclinical
Structure Type MOL
InChI Key BZDDJIOVJRGLLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

438.0
MW (Da)
4.69
ALogP
7
HBA
2
HBD
69.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN7
MW 437.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D3
CHEMBL2111448
IC50 5.05 5.05 8870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK6/cyclin D3 IC50 = 8870.0 nM 5.05 Inhibition of recombinant human full-length N-terminal His-tagged CDK6/cyclinD3 ... 32129996

Literature References

Data from ChEMBL 36 via Core Engine