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Compound Detail

CHEMBL3986063

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FC(F)(F)c1c(CCc2ccccc2)n2c3c(cccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL3986063
Phase Preclinical
Structure Type MOL
InChI Key UCJXYPHNWBXQJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
5.78
ALogP
1
HBA
0
HBD
4.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N
MW 343.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL2380190
IC50 7.44 7.44 36.0 1
Endothelial lipase
CHEMBL5080
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine