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Compound Detail

CHEMBL169339

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Cc1ccsc1Cc1c[nH]cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL169339
Phase Preclinical
Structure Type MOL
InChI Key RJBAMMULOXQCSH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

178.3
MW (Da)
2.37
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.75
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 C9H10N2S
MW 178.26
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.34

Data from ChEMBL 36 via Core Engine