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Compound Detail

CHEMBL3093401

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Fc1ccc(O[C@H]2CCN(c3ccc(C(F)(F)F)cc3-c3nnn[nH]3)C2)cc1

Basic Information

ChEMBL ID CHEMBL3093401
Phase Preclinical
Structure Type MOL
InChI Key OZOLYNAPOLFWJZ-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
3.68
ALogP
5
HBA
1
HBD
66.9
PSA (Ų)
0.69
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 C18H15F4N5O
MW 393.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial lipase
CHEMBL5080
IC50 6.68 6.68 209.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelial lipase IC50 = 209.0 nM 6.68 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 Endothelial lipase 1

Data from ChEMBL 36 via Core Engine