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Compound Detail

CHEMBL4871145

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O=C(NCC12CC3CC(CC(C3)C1)C2)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4871145
Phase Preclinical
Structure Type MOL
InChI Key OSMRSKHGQJAVRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.65
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22F3NO
MW 337.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Envelope phospholipase OPG057
CHEMBL4296170
IC50 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
IC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine