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

CHEMBL356836

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=C1C=C(N2CCC2)C(=O)C=C1N1CCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL356836
Phase Preclinical
Structure Type MOL
InChI Key RSFVKGLHMWPPRC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
0.32
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O2
MW 218.26
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.04

Literature References

PubMed DOI Target Context # Activities
8558523 10.1021/jm950629q Nucleic Acid 2
8558523 10.1021/jm950629q K562 1

Data from ChEMBL 36 via Core Engine