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Compound Detail

CHEMBL5783305

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CC(C)(C)n1cnc2c(F)cc(-c3nc(N[C@@H]4CCN(C(=O)C5(F)CNC5)C[C@H]4O)ncc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL5783305
Phase Preclinical
Structure Type MOL
InChI Key XZRIWFSNYJOZDQ-SJLPKXTDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
2.73
ALogP
8
HBA
3
HBD
108.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClF2N7O2
MW 519.98
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

Ki 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 10.0 10.0 0.1 2
CDK6/cyclin D3
CHEMBL2111448
Ki 8.34 8.34 4.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine