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Compound Detail

CHEMBL358314

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COCC1CC(COC)[C@H]2N(Cc3ccccc3)[C@@H]1n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL358314
Phase Preclinical
Structure Type MOL
InChI Key PXQOOUNOEKBFMN-JDLAPZJJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
6.23
ALogP
7
HBA
1
HBD
77.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H32N4O4
MW 584.68
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness 0.18

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)80024-3 Protein kinase C (PKC) 1

Data from ChEMBL 36 via Core Engine