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Compound Detail

CHEMBL4853135

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C/C(=N\NC(=O)c1ccc(C(F)(F)F)cc1)C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4853135
Phase Preclinical
Structure Type MOL
InChI Key HOAYPFVMBQQKRS-WYMPLXKRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
5.03
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N2O
MW 364.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Envelope phospholipase OPG057
CHEMBL4296170
IC50 4.98 4.98 10550.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.94 10900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33965861 10.1016/j.ejmech.2021.113485 ADMET 3
33965861 10.1016/j.ejmech.2021.113485 Unchecked 2
33965861 10.1016/j.ejmech.2021.113485 Vero 1
33965861 10.1016/j.ejmech.2021.113485 Envelope phospholipase OPG057 1

Data from ChEMBL 36 via Core Engine