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Compound Detail

CHEMBL4639926

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CN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccc(C(C)(C)C)cc4)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4639926
Phase Preclinical
Structure Type MOL
InChI Key ZWZDGQSAMQVAHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

452.0
MW (Da)
5.06
ALogP
7
HBA
2
HBD
69.2
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN7
MW 452.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D3
CHEMBL2111448
IC50 6.13 6.13 735.0 1
CDK9/Cyclin K
CHEMBL3038475
IC50 5.17 5.17 6820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine