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Compound Detail

CHEMBL4649105

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CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)c1c(OCCOCc2ccccc2)c2ccccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4649105
Phase Preclinical
Structure Type MOL
InChI Key SJQCSSCACGCTEU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.5
MW (Da)
6.44
ALogP
5
HBA
0
HBD
60.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26F6N2O4
MW 592.54
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL3112379
IC50 6.42 6.42 380.0 1
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL4523444
IC50 6.23 6.23 590.0 1
Phosphatidylcholine:ceramide cholinephosphotransferase 1
CHEMBL3611965
IC50 4.66 4.66 22000.0 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