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Compound Detail

CHEMBL29618

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Cc1cccc2c1C(=O)N(CCO[N+](=O)[O-])CO2

Basic Information

ChEMBL ID CHEMBL29618
Phase Preclinical
Structure Type MOL
InChI Key QYYFRVUQMPKJBO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
1.00
ALogP
5
HBA
0
HBD
81.9
PSA (Ų)
0.59
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 C11H12N2O5
MW 252.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 125.0 nM 6.9 Vasorelaxation activity in the isolated endothelium-denuded rabbit aorta 7837224

Literature References

PubMed DOI Target Context # Activities
7837224 10.1021/jm00001a018 Rattus norvegicus 4
7837224 10.1021/jm00001a018 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine