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Compound Detail

CHEMBL1205018

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CC(=O)NS(=O)(=O)c1ccc(-c2c(-c3ccccc3)noc2C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205018
Phase Preclinical
Structure Type MOL
InChI Key UMBILIGVYYXBRD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.14
ALogP
5
HBA
1
HBD
89.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4S
MW 356.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.21

Data from ChEMBL 36 via Core Engine