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Compound Detail

CHEMBL2381067

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O=C(NCCCCCCc1ccccc1)Oc1ccccc1F

Basic Information

ChEMBL ID CHEMBL2381067
Phase Preclinical
Structure Type MOL
InChI Key WTMAGUQYKJOINO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.72
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FNO2
MW 315.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL2380190
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelial lipase IC50 = 470.0 nM 6.33 Inhibition of mouse EL expressed in HEK293 cells using PED-A1 as substrate by sp... 23528297

Literature References

PubMed DOI Target Context # Activities
23528297 10.1016/j.bmcl.2013.02.113 Endothelial lipase 1

Data from ChEMBL 36 via Core Engine