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Compound Detail

CHEMBL4867155

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O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4867155
Phase Preclinical
Structure Type MOL
InChI Key RXLXHURLONKPHV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.26
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F3NO
MW 323.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Envelope phospholipase OPG057
CHEMBL4296170
IC50 6.67 6.67 216.0 1
Unchecked
CHEMBL612545
IC50 6.25 6.135 569.0 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