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

CHEMBL2392154

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=C(Nc1cccc2c(=O)cc(C(=O)O)oc12)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL2392154
Phase Preclinical
Structure Type MOL
InChI Key CJNNDPLFFZCEMI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
2.65
ALogP
6
HBA
2
HBD
139.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10N2O7
MW 354.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 5.16
Ki 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 5.36 5.36 4390.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.16 5.16 6970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23713606 10.1021/jm400587g G-protein coupled receptor 35 3
23713606 10.1021/jm400587g G-protein coupled receptor 55 2
23713606 10.1021/jm400587g G protein-coupled receptor GPR35 1
23888932 10.1021/jm4009373 G-protein coupled receptor 35 1

Data from ChEMBL 36 via Core Engine