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Compound Detail

CHEMBL5831969

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

Basic Information

ChEMBL ID CHEMBL5831969
Phase Preclinical
Structure Type MOL
InChI Key BBRFMBZEPLRVBF-HUUCEWRRSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.0
MW (Da)
1.76
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26ClN5O4S
MW 455.97
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

Ki 6 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.38 9.38 0.4 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.87 8.87 1.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine