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Compound Detail

CHEMBL256832

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Cc1ccc(C[n+]2csc(CCO)c2C)c(N)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL256832
Phase Preclinical
Structure Type MOL
InChI Key GPDGHBFOHMKNMQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
1.21
ALogP
4
HBA
2
HBD
63.0
PSA (Ų)
0.82
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 C13H18N3OS+
MW 264.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine