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Compound Detail

CHEMBL144598

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O=C1NC(=O)c2c1c1c3ccccc3n3c1c1c2c2ccccc2n1[C@H]1CCC[C@@H]3N1Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL144598
Phase Preclinical
Structure Type MOL
InChI Key STORFWAPAZBRBZ-PSWAGMNNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
6.48
ALogP
5
HBA
1
HBD
59.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H24N4O2
MW 496.57
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness 0.02

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