Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL391603

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCc1ccc(-c2ccccn2)cc1)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL391603
Phase Preclinical
Structure Type MOL
InChI Key KEWCUKDYRDSPHI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.02
ALogP
3
HBA
2
HBD
79.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O3
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 6.01
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 6.92 6.92 120.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17994679 10.1021/jm700942d Hydroxycarboxylic acid receptor 2 2

Data from ChEMBL 36 via Core Engine