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Compound Detail

CHEMBL364374

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O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1NCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL364374
Phase Preclinical
Structure Type MOL
InChI Key YFSPSGDQLALUGO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.33
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O2
MW 317.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.04

Literature References

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

Data from ChEMBL 36 via Core Engine