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Compound Detail

CHEMBL1789216

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CCCCCCC(CCCC)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789216
Phase Preclinical
Structure Type MOL
InChI Key OARDBPIZDHVTCK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
3.85
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H24O2
MW 200.32
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.67

Data from ChEMBL 36 via Core Engine