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Compound Detail

CHEMBL4644293

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COc1cc(CN(C)C(=O)c2c(OCCCC3CCN(C(=O)OC4(C)CC4)CC3)c3cccnc3n(C)c2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4644293
Phase Preclinical
Structure Type MOL
InChI Key MAESKLOMCRHIFV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
4.78
ALogP
9
HBA
0
HBD
112.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O7
MW 606.72
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL4523444
IC50 7.85 7.85 14.0 1
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL3112379
IC50 6.52 6.52 300.0 1
Phosphatidylcholine:ceramide cholinephosphotransferase 1
CHEMBL3611965
IC50 4.75 4.75 18000.0 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