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Compound Detail

CHEMBL2392170

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O=C(Nc1cc(Br)cc2c(=O)cc(C(=O)O)oc12)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2392170
Phase Preclinical
Structure Type MOL
InChI Key MNBKFBNIOCSONB-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
4.16
ALogP
4
HBA
2
HBD
96.6
PSA (Ų)
0.66
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 C17H9BrClNO5
MW 422.62
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

EC50 3 meas. best 7.6
Ki 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 8.32 8.32 4.8 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.6 7.53 25.1 3

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
23888932 10.1021/jm4009373 G-protein coupled receptor 35 2
23713606 10.1021/jm400587g G protein-coupled receptor GPR35 1

Data from ChEMBL 36 via Core Engine