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Compound Detail

CHEMBL1527479

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CCSc1nc(O)cc(-c2ccccc2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1527479
Phase Preclinical
Structure Type MOL
InChI Key JUSHOYXQHVQBDG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.96
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2OS
MW 232.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.79

Data from ChEMBL 36 via Core Engine