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Compound Detail

CHEMBL4873436

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

Basic Information

ChEMBL ID CHEMBL4873436
Phase Preclinical
Structure Type MOL
InChI Key HMMSZUQCCUWXRA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

130.2
MW (Da)
1.90
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H14O2
MW 130.19
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.29

Literature References

PubMed DOI Target Context # Activities
33848153 10.1021/acs.jmedchem.1c00124 Unchecked 2

Data from ChEMBL 36 via Core Engine