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Compound Detail

CHEMBL430510

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CP(=O)(O)/C=C\CN

Basic Information

ChEMBL ID CHEMBL430510
Phase Preclinical
Structure Type MOL
InChI Key FZCMREWADROMJN-RQOWECAXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

135.1
MW (Da)
0.36
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H10NO2P
MW 135.10
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness 0.65

Activity Summary

IC50 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA B receptor
CHEMBL2111474
IC50 4.78 4.78 16580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA B receptor IC50 = 16580.0 nM 4.78 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
18528996 10.1021/jm7015842 Gamma-aminobutyric acid receptor subunit rho-1 1

Data from ChEMBL 36 via Core Engine