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Compound Detail

CHEMBL2392149

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O=C(Nc1cccc2c(=O)cc(C(=O)O)oc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2392149
Phase Preclinical
Structure Type MOL
InChI Key QEXKQEDQVPOXOC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.74
ALogP
4
HBA
2
HBD
96.6
PSA (Ų)
0.78
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 C17H11NO5
MW 309.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 5.31
Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 5.48 5.48 3290.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.31 5.31 4910.0 2

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
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