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

CHEMBL79580

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
O=C1C(Nc2ccc(Br)cc2)=CC(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL79580
Phase Preclinical
Structure Type MOL
InChI Key DQKFPHMZVBFFGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.1
MW (Da)
3.22
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.92
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 C15H9BrN2O2
MW 329.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.16

Activity Summary

EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.52 6.52 302.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 302.0 nM 6.52 Inhibitory activity on acetylcholine-induced vasorelaxation of phenylephrine-pre... 10498190

Literature References

PubMed DOI Target Context # Activities
10498190 10.1016/s0960-894x(99)00411-4 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine