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Compound Detail

CHEMBL366879

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CC(CS)C(=O)N1C(=O)C2CCCCC2C1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL366879
Phase Preclinical
Structure Type MOL
InChI Key SZZIPICGSZDZRE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
1.18
ALogP
4
HBA
2
HBD
74.7
PSA (Ų)
0.76
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 C13H19NO4S
MW 285.37
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.61

Data from ChEMBL 36 via Core Engine