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

CHEMBL4066109

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
N#Cc1cc2cc(Br)cc([N+](=O)[O-])c2oc1=O

Basic Information

ChEMBL ID CHEMBL4066109
Phase Preclinical
Structure Type MOL
InChI Key XZPCJNBISCDOGJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.1
MW (Da)
2.34
ALogP
5
HBA
0
HBD
97.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H3BrN2O4
MW 295.05
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 6.24
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.24 6.2 576.8 2
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 4

Data from ChEMBL 36 via Core Engine