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Compound Detail

CHEMBL5414358

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O=C(N1CCN2CCC1CC2)n1nc(-c2ccc(F)cc2)c2c1[C@H]1C[C@H]1C2

Basic Information

ChEMBL ID CHEMBL5414358
Phase Preclinical
Structure Type MOL
InChI Key ZSSKOIZKSZYGNN-YOEHRIQHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.10
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN4O
MW 366.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
EC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583817 10.1021/acsmedchemlett.3c00271 Ceramide glucosyltransferase 1

Data from ChEMBL 36 via Core Engine