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Compound Detail

CHEMBL4645749

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COc1ccc(CNc2nc(Nc3ccc(N4CCN(C)CC4)cn3)ncc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4645749
Phase Preclinical
Structure Type MOL
InChI Key YUFVQEHKXVADND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
3.64
ALogP
8
HBA
2
HBD
78.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN7O
MW 439.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D3
CHEMBL2111448
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK6/cyclin D3 IC50 = 640.0 nM 6.19 Inhibition of recombinant human full-length N-terminal His-tagged CDK6/cyclinD3 ... 32129996

Literature References

Data from ChEMBL 36 via Core Engine