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Compound Detail

CHEMBL5786491

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CC(C)n1c([C@H](C)O)nc2c(F)cc(-c3cc(N[C@@H]4CCN(S(C)(=O)=O)C[C@H]4O)ncc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL5786491
Phase Preclinical
Structure Type MOL
InChI Key BNHMMYCGPSNDMA-CYFNAFFESA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.0
MW (Da)
3.33
ALogP
8
HBA
3
HBD
120.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClFN5O4S
MW 526.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

Ki 6 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 9.6 0.1 3
CDK6/cyclin D3
CHEMBL2111448
Ki 8.85 8.7967 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine