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Compound Detail

CHEMBL1207713

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CSc1ccc(C(=O)c2cc(F)cc(CC(=O)O)c2N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207713
Phase Preclinical
Structure Type MOL
InChI Key WESVJXKZYPFNSM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.99
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FNO3S
MW 319.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine