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Compound Detail

CHEMBL3940359

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CC1CC(CC(=O)O)CCC12CCN(c1cc(OC(F)(F)F)ccc1Cl)CC2

Basic Information

ChEMBL ID CHEMBL3940359
Phase Preclinical
Structure Type MOL
InChI Key YXMYUZGNDIAWAU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
5.74
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.68
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 C20H25ClF3NO3
MW 419.87
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.36 6.3 440.0 2

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 2

Data from ChEMBL 36 via Core Engine