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Compound Detail

CHEMBL5943211

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Cc1cc(C(=O)O)c(NC(=O)c2ccc(C(C)(C)C)cc2)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5943211
Phase Preclinical
Structure Type MOL
InChI Key JEPUAHUXSPFPNB-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.30
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO3S
MW 317.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

IC50 1 meas.

Data from ChEMBL 36 via Core Engine