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Compound Detail

CHEMBL4641040

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CN1CCN(c2ccc(Nc3ncc(Cl)c(NCCc4ccccc4F)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4641040
Phase Preclinical
Structure Type MOL
InChI Key MUXJHEOYNWDALU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
3.81
ALogP
7
HBA
2
HBD
69.2
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 C22H25ClFN7
MW 441.94
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D3
CHEMBL2111448
IC50 5.43 5.43 3708.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK6/cyclin D3 IC50 = 3708.9 nM 5.43 Inhibition of recombinant human full-length N-terminal His-tagged CDK6/cyclinD3 ... 32129996

Literature References

Data from ChEMBL 36 via Core Engine