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Compound Detail

CHEMBL3953289

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N#Cc1cc(SC(F)(F)F)cc(N2CCC3(CCC(CC(=O)O)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3953289
Phase Preclinical
Structure Type MOL
InChI Key DXIACLRPBPXBLP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.42
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N2O2S
MW 412.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

EC50 5 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.36 7.105 44.0 2
Free fatty acid receptor 4
CHEMBL5339
EC50 6.44 6.2333 360.0 3

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