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Compound Detail

CHEMBL176256

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CC(=O)SCC(C)C(=O)N1CC2CCCCC2C1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL176256
Phase Preclinical
Structure Type MOL
InChI Key FDPJYNQIWCWYSE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.00
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO4S
MW 313.42
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.52

Data from ChEMBL 36 via Core Engine