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Compound Detail

CHEMBL6064411

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CC(C)c1c2cc(-c3cc(NC(=O)[C@H]4CCC[C@@H](NC(=O)CC#N)C4)ncc3Cl)cc(F)c2nn1C

Basic Information

ChEMBL ID CHEMBL6064411
Phase Preclinical
Structure Type MOL
InChI Key ZKDRQTUQLALDNJ-DOTOQJQBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
5.08
ALogP
6
HBA
2
HBD
112.7
PSA (Ų)
0.48
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClFN6O2
MW 511.00
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 9.32 9.32 0.5 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.26 7.26 55.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine