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Compound Detail

CHEMBL1443661

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O=c1c2ccc(O)cc2sn1C1CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1443661
Phase Preclinical
Structure Type MOL
InChI Key RZEPNZGXSMEBKA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.88
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO2S
MW 235.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine