Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL429225

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1NC(=O)c2c1c1c3ccccc3n3c1c1c2c2ccccc2n1[C@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3N1Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL429225
Phase Preclinical
Structure Type MOL
InChI Key WHHFUFNTCNIOSZ-YTMHBPPHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
3.40
ALogP
8
HBA
4
HBD
120.0
PSA (Ų)
0.25
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 C32H24N4O5
MW 544.57
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness 0.15

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