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Compound Detail

CHEMBL2392159

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O=C(O)c1cc(=O)c2cc(F)cc(NC(=O)c3cccc(Cl)c3Cl)c2o1

Basic Information

ChEMBL ID CHEMBL2392159
Phase Preclinical
Structure Type MOL
InChI Key KUDAYHWNNMDPMX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.2
MW (Da)
4.19
ALogP
4
HBA
2
HBD
96.6
PSA (Ų)
0.69
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 C17H8Cl2FNO5
MW 396.16
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

EC50 3 meas. best 6.42
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 6.92 6.92 119.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.42 6.24 382.0 2
G protein-coupled receptor GPR35
CHEMBL2390812
EC50 5.5 5.5 3130.0 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 4
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