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

CHEMBL321255

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
NCC(O)(C[PH](=O)O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL321255
Phase Preclinical
Structure Type MOL
InChI Key YQMPPRXLQCUDTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.6
MW (Da)
0.95
ALogP
3
HBA
3
HBD
83.5
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 C9H13ClNO3P
MW 249.63
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA B receptor
CHEMBL2111474
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA B receptor IC50 = 65.0 nM 7.19 Inhibition of [3H]CGP-27492 binding to Gamma-aminobutyric acid type B receptor o... 7650684

Literature References

PubMed DOI Target Context # Activities
7650684 10.1021/jm00017a015 GABA B receptor 1

Data from ChEMBL 36 via Core Engine