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Compound Detail

CHEMBL2392169

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Cc1cccc(C(=O)Nc2cc(Br)cc3c(=O)cc(C(=O)O)oc23)c1

Basic Information

ChEMBL ID CHEMBL2392169
Phase Preclinical
Structure Type MOL
InChI Key HYOYGHFAOWWJNT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.2
MW (Da)
3.81
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 C18H12BrNO5
MW 402.20
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

EC50 3 meas. best 6.16
Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 6.89 6.89 128.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.16 6.12 699.0 2
G protein-coupled receptor GPR35
CHEMBL2390812
EC50 5.68 5.68 2080.0 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 5
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