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Compound Detail

CHEMBL495512

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COCc1no[n+]([O-])c1C#N

Basic Information

ChEMBL ID CHEMBL495512
Phase Preclinical
Structure Type MOL
InChI Key CTIBMRBGICVBKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

155.1
MW (Da)
-0.67
ALogP
5
HBA
0
HBD
86.0
PSA (Ų)
0.53
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 C5H5N3O3
MW 155.11
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aorta EC50 = 9.5 nM 8.02 Vasodilation activity in Wistar rat aorta assessed as relaxation of phenylephrin... 19113954

Literature References

PubMed DOI Target Context # Activities
19113954 10.1021/jm8007008 No relevant target 1
19113954 10.1021/jm8007008 Liver microsomes 1
19113954 10.1021/jm8007008 Aorta 1
19113954 10.1021/jm8007008 ADMET 1

Data from ChEMBL 36 via Core Engine