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Compound Detail

CHEMBL579186

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N=c1sc2ccccc2n1CCO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL579186
Phase Preclinical
Structure Type MOL
InChI Key GYCSOQLDJSTRSC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
1.17
ALogP
4
HBA
2
HBD
49.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2OS
MW 194.26
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.27

Data from ChEMBL 36 via Core Engine