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Compound Detail

CHEMBL1911679

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CCCCCCCC(=O)N[C@@H](CN1CCCC1)[C@H](O)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL1911679
Phase Preclinical
Structure Type MOL
InChI Key FJZZPCZKBUKGGU-WMZHIEFXSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
3.43
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H36N2O4
MW 404.55
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 8.7 8.25 2.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21974949 10.1016/j.bmcl.2011.09.037 Ceramide glucosyltransferase 2
22497444 10.1021/jm300122u Ceramide glucosyltransferase 2

Data from ChEMBL 36 via Core Engine