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Compound Detail

CHEMBL3093391

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CCCCO[C@H]1CCN(c2ccc(C(F)(F)F)cc2C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL3093391
Phase Preclinical
Structure Type MOL
InChI Key ZJERTTHVMYYXMT-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
3.80
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20F3NO3
MW 331.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 6.44 6.44 366.0 1
Hepatic triacylglycerol lipase
CHEMBL2127
IC50 4.62 4.62 24110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24211162 10.1016/j.bmc.2013.10.023 Molecular identity unknown 1
24211162 10.1016/j.bmc.2013.10.023 Hepatic triacylglycerol lipase 1
24211162 10.1016/j.bmc.2013.10.023 Lipoprotein lipase 1
24211162 10.1016/j.bmc.2013.10.023 Endothelial lipase 1

Data from ChEMBL 36 via Core Engine