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Compound Detail

CHEMBL3979448

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

Basic Information

ChEMBL ID CHEMBL3979448
Phase Preclinical
Structure Type MOL
InChI Key NWLSSYVWXFGZOF-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.23
ALogP
5
HBA
1
HBD
72.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F4N4O2
MW 408.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.48 6.265 330.0 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 3
28105282 10.1021/acsmedchemlett.6b00394 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine