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Compound Detail

CHEMBL3092450

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COc1cc2c3c(c1)c(C(F)(F)F)c(CCc1ccccc1)n3CCC2

Basic Information

ChEMBL ID CHEMBL3092450
Phase Preclinical
Structure Type MOL
InChI Key MXODNNNPSJJTNP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
5.40
ALogP
2
HBA
0
HBD
14.2
PSA (Ų)
0.61
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 C21H20F3NO
MW 359.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 7.85 7.85 14.0 2
Endothelial lipase
CHEMBL2380190
IC50 7.77 7.77 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900598 10.1021/ml400361q Endothelial lipase 2

Data from ChEMBL 36 via Core Engine