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Compound Detail

CHEMBL4210244

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Fc1cccc(F)c1COc1cccc2onc(Nc3cccnc3)c12

Basic Information

ChEMBL ID CHEMBL4210244
Phase Preclinical
Structure Type MOL
InChI Key YQXUCWSLBKCTPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
4.82
ALogP
5
HBA
1
HBD
60.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13F2N3O2
MW 353.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylcholine:ceramide cholinephosphotransferase 2
CHEMBL3112379
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30074791 10.1021/acs.jmedchem.8b00727 Phosphatidylcholine:ceramide cholinephosphotransferase 2 1
30074791 10.1021/acs.jmedchem.8b00727 Phosphatidylcholine:ceramide cholinephosphotransferase 1 1

Data from ChEMBL 36 via Core Engine