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

CHEMBL4092954

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=c1oc2c(Br)c(O)c(Br)cc2cc1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4092954
Phase Preclinical
Structure Type MOL
InChI Key FEEKLFYBGVYSJT-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.0
MW (Da)
2.20
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.62
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 C10H4Br2N4O3
MW 387.98
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

EC50 3 meas. best 7.18
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 7.64 7.64 23.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.18 6.72 66.7 3

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 6

Data from ChEMBL 36 via Core Engine