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Compound Detail

CHEMBL5942490

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C[C@@H]1[C@H](O)CC[C@H]1n1c(=O)c(C(F)F)cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc21

Basic Information

ChEMBL ID CHEMBL5942490
Phase Preclinical
Structure Type MOL
InChI Key YNJJANNFFASWAM-IUIKQTSFSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
1.90
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27F2N5O4S
MW 471.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

Ki 6 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.74 9.74 0.2 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.29 9.29 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine