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Compound Detail

CHEMBL4646540

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

Basic Information

ChEMBL ID CHEMBL4646540
Phase Preclinical
Structure Type MOL
InChI Key DSGMMOPUXYSDKE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
5.03
ALogP
9
HBA
0
HBD
112.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O7
MW 608.74
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL4523444
IC50 7.5 7.5 32.0 1
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL3112379
IC50 6.89 6.89 130.0 1
Phosphatidylcholine:ceramide cholinephosphotransferase 1
CHEMBL3611965
IC50 5.0 5.0 10000.0 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