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

CHEMBL1083451

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(CCc1ccc2cc(O)ccc2c1)NC1=C(C(=O)O)CC(c2ccc(C(F)(F)F)nc2)CC1

Basic Information

ChEMBL ID CHEMBL1083451
Phase Preclinical
Structure Type MOL
InChI Key RRXLYHOECPJXGO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
5.31
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N2O4
MW 484.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.14

Activity Summary

EC50 1 meas. best 7.03
IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.75 7.75 18.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20444602 10.1016/j.bmcl.2010.04.001 Hydroxycarboxylic acid receptor 2 2

Data from ChEMBL 36 via Core Engine