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Compound Detail

CHEMBL5866017

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C[C@@]1(O)CCC[C@H]1n1c(=O)c(Cl)cc2cnc(N[C@H]3CCN(S(C)(=O)=O)C[C@H]3F)nc21

Basic Information

ChEMBL ID CHEMBL5866017
Phase Preclinical
Structure Type MOL
InChI Key CZUZPLMVIUUOMD-NXEZDXNNSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
1.70
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25ClFN5O4S
MW 473.96
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

Ki 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.4 9.4 0.4 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.24 9.24 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine