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Compound Detail

CHEMBL5081824

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COc1cc(F)ccc1-c1nccc2c1CN(c1ccc(F)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL5081824
Phase Preclinical
Structure Type MOL
InChI Key BKHDHVURVNJFFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.20
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F2N2O2
MW 352.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35188773 10.1021/acs.jmedchem.1c02078 Ceramide glucosyltransferase 1
35188773 10.1021/acs.jmedchem.1c02078 ADMET 1

Data from ChEMBL 36 via Core Engine