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Compound Detail

CHEMBL1183877

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CCN1C(=O)CS/C1=C\c1sc2ccccc2[n+]1CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183877
Phase Preclinical
Structure Type MOL
InChI Key NECXKGGCXBOPEN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.10
ALogP
3
HBA
0
HBD
24.2
PSA (Ų)
0.81
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 C15H17N2OS2+
MW 305.45
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine