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Compound Detail

CHEMBL3973034

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N#Cc1ccc(OC(F)(F)F)cc1N1CCC2(CCC(CC(=O)O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3973034
Phase Preclinical
Structure Type MOL
InChI Key SXNLLFZBIQFVNA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.71
ALogP
4
HBA
1
HBD
73.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N2O3
MW 396.41
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

EC50 6 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.18 6.86 66.0 2
Free fatty acid receptor 4
CHEMBL5339
EC50 6.7 6.5 200.0 3
Free fatty acid receptor 1
CHEMBL4422
EC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28105274 10.1021/acsmedchemlett.6b00360 Free fatty acid receptor 4 4
28105274 10.1021/acsmedchemlett.6b00360 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine