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Compound Detail

CHEMBL1789171

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CCCCC(CC)CCC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789171
Phase Preclinical
Structure Type MOL
InChI Key PWKJMPFEQOHBAC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

172.3
MW (Da)
3.07
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H20O2
MW 172.27
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.20

Data from ChEMBL 36 via Core Engine