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Compound Detail

CHEMBL5838779

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CS(=O)(=O)N1CC[C@H](Nc2ncc3cc(Cl)c(=O)n(C4CCCC4)c3n2)[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL5838779
Phase Preclinical
Structure Type MOL
InChI Key HEPANBXIOOHVED-CABCVRRESA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
2.34
ALogP
7
HBA
1
HBD
97.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClFN5O3S
MW 443.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

Ki 6 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.37 9.37 0.4 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.87 8.87 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine