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Compound Detail

CHEMBL5946157

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(S(N)(=O)=O)cc4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5946157
Phase Preclinical
Structure Type MOL
InChI Key GNKARCUXNWYAPQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.42
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N5O3S
MW 461.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B
CHEMBL6066545
IC50 8.89 8.89 1.3 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.49 8.49 3.2 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.22 8.22 6.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine