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Compound Detail

CHEMBL6038741

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CS(=O)(=O)N1CCC(Nc2ncc3cc(CC(F)F)c(=O)n([C@@H]4CCC[C@@H](O)C4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL6038741
Phase Preclinical
Structure Type MOL
InChI Key SBWVCYYEWLZBLS-IAGOWNOFSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
1.91
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29F2N5O4S
MW 485.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

Ki 6 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.2 9.2 0.6 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.71 8.71 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine