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

CHEMBL3986721

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
Fc1ccc(OC2CCC2)cc1-c1ccc2c(c1)CC[C@H](CCc1nnn[nH]1)O2

Basic Information

ChEMBL ID CHEMBL3986721
Phase Preclinical
Structure Type MOL
InChI Key QRCVDJCVCCXOGB-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.26
ALogP
5
HBA
1
HBD
72.9
PSA (Ų)
0.68
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 C22H23FN4O2
MW 394.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 7.08 6.87 84.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28105282 10.1021/acsmedchemlett.6b00394 Free fatty acid receptor 4 4
28105282 10.1021/acsmedchemlett.6b00394 Free fatty acid receptor 1 1
28105282 10.1021/acsmedchemlett.6b00394 Mus musculus 1
28105282 10.1021/acsmedchemlett.6b00394 ADMET 1

Data from ChEMBL 36 via Core Engine