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Compound Detail

CHEMBL2392178

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O=C(Nc1cc(Br)cc2c(=O)cc(C(=O)O)oc12)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL2392178
Phase Preclinical
Structure Type MOL
InChI Key FUKFLDCZGWCNGA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.2
MW (Da)
3.23
ALogP
6
HBA
2
HBD
115.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10BrNO7
MW 432.18
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

EC50 3 meas. best 7.22
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 7.82 7.82 15.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.22 7.055 59.9 2
G protein-coupled receptor GPR35
CHEMBL2390812
EC50 5.69 5.69 2050.0 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 5
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