Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL486434

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCP(=O)(O)C1=CC[C@@H](N)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL486434
Phase Preclinical
Structure Type MOL
InChI Key WCUPFODMXRJZNL-MRVPVSSYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
2.06
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.69
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 C9H18NO2P
MW 203.22
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.74

Literature References

PubMed DOI Target Context # Activities
18528996 10.1021/jm7015842 Gamma-aminobutyric acid receptor subunit rho-1 1
18528996 10.1021/jm7015842 GABA-A receptor; agonist GABA site 1
18528996 10.1021/jm7015842 Gamma-aminobutyric acid type B receptor subunit 1 1
24900684 10.1021/ml300476v GABA-A receptor; alpha-1/beta-2/gamma-2 1
24900684 10.1021/ml300476v Gamma-aminobutyric acid receptor subunit rho-1 1

Data from ChEMBL 36 via Core Engine