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

CHEMBL5284951

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=c1[nH]c(=O)c2c(CCCCCl)cc(=O)oc2[nH]1

Basic Information

ChEMBL ID CHEMBL5284951
Phase Preclinical
Structure Type MOL
InChI Key SAJIQNNNWCCCRQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
0.73
ALogP
4
HBA
2
HBD
95.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11ClN2O4
MW 270.67
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.04

Activity Summary

EC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.29 7.29 51.0 1
Free fatty acid receptor 3
CHEMBL5201
EC50 6.66 6.66 220.0 1
Free fatty acid receptor 2
CHEMBL5493
EC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35694689 10.1039/d2md00076h Free fatty acid receptor 2 1
35694689 10.1039/d2md00076h Free fatty acid receptor 3 1
35694689 10.1039/d2md00076h Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine