Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4647686

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCOc1c(C(=O)N(C)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(=O)n(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4647686
Phase Preclinical
Structure Type MOL
InChI Key AMLHDPZRIMGVGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
5.64
ALogP
4
HBA
0
HBD
51.5
PSA (Ų)
0.41
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F6N2O3
MW 500.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL3112379
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32088125 10.1016/j.bmc.2020.115376 Phosphatidylcholine:ceramide cholinephosphotransferase 2 2
32088125 10.1016/j.bmc.2020.115376 Phosphatidylcholine:ceramide cholinephosphotransferase 1 1

Data from ChEMBL 36 via Core Engine