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Compound Detail

CHEMBL1183880

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CC(C)CCSC(=O)OCC[N+](C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183880
Phase Preclinical
Structure Type MOL
InChI Key DOROMHNZYQRRMY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
2.61
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H24NO2S+
MW 234.38
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.42

Data from ChEMBL 36 via Core Engine