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Compound Detail

CHEMBL4483821

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Cc1ccc(C)n1-c1ncccc1C(=O)NS(C)(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4483821
Phase Preclinical
Structure Type MOL
InChI Key CNRAHCRDQNBUAQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
1.18
ALogP
5
HBA
1
HBD
81.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O3S
MW 293.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.33

Data from ChEMBL 36 via Core Engine