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Compound Detail

CHEMBL1183943

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CC[n+]1c(/C=C2\SCC(=O)N2c2ccccc2)sc2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183943
Phase Preclinical
Structure Type MOL
InChI Key BAEPYYDKRRPJDY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.29
ALogP
3
HBA
0
HBD
24.2
PSA (Ų)
0.66
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 C19H17N2OS2+
MW 353.49
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine