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Compound Detail

CHEMBL3306341

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C[N+](C)(CCF)CCCC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3306341
Phase Preclinical
Structure Type MOL
InChI Key QDYMCFLCMGVGMD-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
0.90
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17FNO2+
MW 178.23
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.48

Data from ChEMBL 36 via Core Engine