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Compound Detail

CHEMBL5191157

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O=C(Nc1ccc2cnccc2n1)c1cc2cccc(-c3ccccc3OCC(F)(F)F)c2o1

Basic Information

ChEMBL ID CHEMBL5191157
Phase Preclinical
Structure Type MOL
InChI Key WLULQHXOQUZJLL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
6.24
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16F3N3O3
MW 463.42
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
EC50 10.64 10.64 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