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Compound Detail

CHEMBL2392173

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N#Cc1ccc(C(=O)Nc2cc(Br)cc3c(=O)cc(C(=O)O)oc23)cc1

Basic Information

ChEMBL ID CHEMBL2392173
Phase Preclinical
Structure Type MOL
InChI Key BFEJXEIMQKFBFT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.2
MW (Da)
3.38
ALogP
5
HBA
2
HBD
120.4
PSA (Ų)
0.68
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 C18H9BrN2O5
MW 413.18
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 6.4
Ki 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Ki 6.83 6.83 148.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.4 6.4 399.0 1
G protein-coupled receptor GPR35
CHEMBL2390812
EC50 5.65 5.65 2260.0 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 2
23888932 10.1021/jm4009373 G-protein coupled receptor 35 1

Data from ChEMBL 36 via Core Engine