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Compound Detail

CHEMBL5952956

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C[C@@H](c1cc(Cl)cc(Cl)c1)N1CCC[C@@H](Oc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)C1

Basic Information

ChEMBL ID CHEMBL5952956
Phase Preclinical
Structure Type MOL
InChI Key GEVQKHWJSOLJFV-IFXJQAMLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
5.30
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.53
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2FN2O4S
MW 529.46
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.72 8.645 1.9 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine