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

CHEMBL4085935

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)c(O)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL4085935
Phase Preclinical
Structure Type MOL
InChI Key ZBDQYUDHSVSOBT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.1
MW (Da)
2.13
ALogP
4
HBA
1
HBD
74.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4BrNO3
MW 266.05
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 5.03
IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.03 5.03 9270.0 1
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.03 5.03 9330.0 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 3

Data from ChEMBL 36 via Core Engine