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Compound Detail

CHEMBL5971072

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COCCc1cc2cnc(N[C@H]3CCN(S(C)(=O)=O)C[C@@H]3F)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL5971072
Phase Preclinical
Structure Type MOL
InChI Key FTCGQLTXUPUONY-ROUUACIJSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
1.88
ALogP
8
HBA
1
HBD
106.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30FN5O4S
MW 467.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

Ki 6 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.18 9.18 0.7 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.41 8.41 3.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine