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Compound Detail

CHEMBL2392148

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O=C(O)c1cc(=O)c2cccc(NC(=O)C3CCCCC3)c2o1

Basic Information

ChEMBL ID CHEMBL2392148
Phase Preclinical
Structure Type MOL
InChI Key BIOOWBMSUVVROD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.01
ALogP
4
HBA
2
HBD
96.6
PSA (Ų)
0.91
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 C17H17NO5
MW 315.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 5.92
Ki 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor GPR35
CHEMBL2390812
EC50 5.92 5.92 1200.0 1
G-protein coupled receptor 35
CHEMBL1293267
Ki 5.45 5.45 3580.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.38 5.38 4200.0 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 GPR35 2
23713606 10.1021/jm400587g G-protein coupled receptor 55 2
23888932 10.1021/jm4009373 G-protein coupled receptor 35 1

Data from ChEMBL 36 via Core Engine