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Compound Detail

CHEMBL4852852

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O=C(NNC1C2CC3CC1CC(Cl)(C3)C2)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4852852
Phase Preclinical
Structure Type MOL
InChI Key SIULYFIPBJFTAV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
4.13
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.62
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 C18H20ClF3N2O
MW 372.82
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Envelope phospholipase OPG057
CHEMBL4296170
IC50 5.45 5.45 3520.0 1
Unchecked
CHEMBL612545
IC50 5.11 5.05 7800.0 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