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Compound Detail

CHEMBL6054608

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CS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC2CCN(Cc3ccc(Cl)c(C(F)(F)F)c3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL6054608
Phase Preclinical
Structure Type MOL
InChI Key GPMUUALSFJEQGL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.0
MW (Da)
5.36
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.44
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClF4N2O4S
MW 563.01
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.44 7.8725 3.6 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine