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Compound Detail

CHEMBL3093306

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O=C(O)c1cc(C(F)(F)F)ccc1N1CC[C@H](Oc2ccc(Cl)nc2)C1

Basic Information

ChEMBL ID CHEMBL3093306
Phase Preclinical
Structure Type MOL
InChI Key CQVWDIDVCZICRP-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
4.11
ALogP
4
HBA
1
HBD
62.7
PSA (Ų)
0.80
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 C17H14ClF3N2O3
MW 386.76
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 6.63 6.63 236.0 1
Lipoprotein lipase
CHEMBL2060
IC50 4.5 4.5 31590.0 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