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

CHEMBL4103143

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
COc1c(Br)cc2cc(-c3nnn[nH]3)c(=O)oc2c1Br

Basic Information

ChEMBL ID CHEMBL4103143
Phase Preclinical
Structure Type MOL
InChI Key NAGQXCSFWPAMNH-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.0
MW (Da)
2.51
ALogP
6
HBA
1
HBD
93.9
PSA (Ų)
0.66
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 C11H6Br2N4O3
MW 402.00
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

EC50 3 meas. best 5.85
IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.34 6.34 460.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.85 5.5167 1409.3 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