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Compound Detail

CHEMBL2392166

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O=C(Nc1cc(Cl)cc2c(=O)cc(C(=O)O)oc12)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL2392166
Phase Preclinical
Structure Type MOL
InChI Key HTOZDRBGYCGCQR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.7
MW (Da)
3.31
ALogP
6
HBA
2
HBD
139.8
PSA (Ų)
0.52
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 C17H9ClN2O7
MW 388.72
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 5.77
Ki 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 6.74 6.74 183.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.77 5.77 1710.0 1
G protein-coupled receptor GPR35
CHEMBL2390812
EC50 5.5 5.5 3140.0 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 2
23888932 10.1021/jm4009373 G-protein coupled receptor 35 1

Data from ChEMBL 36 via Core Engine