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Compound Detail

CHEMBL3093303

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O=C(O)c1cc(C(F)(F)F)ccc1N1CC[C@@H](Oc2ccc(F)cc2)C1

Basic Information

ChEMBL ID CHEMBL3093303
Phase Preclinical
Structure Type MOL
InChI Key CSSXFCMIJIHVOO-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
4.20
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.82
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 C18H15F4NO3
MW 369.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 6.59 6.59 259.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelial lipase IC50 = 259.0 nM 6.59 Inhibition of recombinant human endothelial lipase using bis-BODIPY-FL C11-PC as... 24211162

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