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Compound Detail

CHEMBL424809

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O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL424809
Phase Preclinical
Structure Type MOL
InChI Key XFYWEUWLOVVBSJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
3.67
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F3N3O2
MW 371.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 5.84 5.8367 1450.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9439-6 Protein kinase C beta type 2
15380221 10.1016/j.bmcl.2004.07.061 Protein kinase C beta type 1

Data from ChEMBL 36 via Core Engine