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Compound Detail

CHEMBL3891920

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O=C(O)CC1CCC2(CC1)CCN(c1cc(OC(F)(F)F)ccc1F)CC2

Basic Information

ChEMBL ID CHEMBL3891920
Phase Preclinical
Structure Type MOL
InChI Key OBTYEVSIGAFZBO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.98
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.74
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 C19H23F4NO3
MW 389.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.61

Activity Summary

EC50 5 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.31 6.82 49.0 2
Free fatty acid receptor 4
CHEMBL5339
EC50 6.89 6.48 130.0 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