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Compound Detail

CHEMBL5940313

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C[C@@]1(O)CCC[C@H]1n1c(=O)ccc2cnc(NC3CCN(S(=O)(=O)CF)CC3)nc21

Basic Information

ChEMBL ID CHEMBL5940313
Phase Preclinical
Structure Type MOL
InChI Key DECHPPWNVHMSRM-DNVCBOLYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
1.40
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26FN5O4S
MW 439.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

Ki 6 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.57 9.57 0.3 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.31 9.31 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine