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Compound Detail

CHEMBL5170109

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CCCCOc1ccccc1-c1cccc2cc(C(=O)NC3CN4CCC3CC4)oc12

Basic Information

ChEMBL ID CHEMBL5170109
Phase Preclinical
Structure Type MOL
InChI Key ZXWQDFNNOLBVAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.10
ALogP
4
HBA
1
HBD
54.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 10.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
EC50 10.68 10.68 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707161 10.1021/acsmedchemlett.2c00182 Ceramide glucosyltransferase 1

Data from ChEMBL 36 via Core Engine