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Compound Detail

CHEMBL4646354

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CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)c1c(OCCCC2CCN(C(=O)OC(C)(C)C)CC2)c2ccccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4646354
Phase Preclinical
Structure Type MOL
InChI Key MOCCCNQSZJLIKX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

683.7
MW (Da)
7.65
ALogP
6
HBA
0
HBD
81.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39F6N3O5
MW 683.69
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL4523444
IC50 8.11 8.11 7.7 1
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL3112379
IC50 7.52 7.52 30.0 1
Phosphatidylcholine:ceramide cholinephosphotransferase 1
CHEMBL3611965
IC50 5.47 5.47 3400.0 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 No relevant target 2
32088125 10.1016/j.bmc.2020.115376 Phosphatidylcholine:ceramide cholinephosphotransferase 1 1

Data from ChEMBL 36 via Core Engine