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Compound Detail

CHEMBL2392150

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O=C(Cc1ccccc1)Nc1cccc2c(=O)cc(C(=O)O)oc12

Basic Information

ChEMBL ID CHEMBL2392150
Phase Preclinical
Structure Type MOL
InChI Key CINUWZRGRGQLJV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
2.67
ALogP
4
HBA
2
HBD
96.6
PSA (Ų)
0.77
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 C18H13NO5
MW 323.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 5.05
Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 5.57 5.57 2720.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.05 5.05 8960.0 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