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

CHEMBL474137

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
CN(CC/C(N)=N\O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL474137
Phase Preclinical
Structure Type MOL
InChI Key ZSWLGDWVEAMZIY-FRJWGUMJSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
-1.90
ALogP
11
HBA
5
HBD
181.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N8O4
MW 366.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.27

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
19209891 10.1021/jm801126a S-adenosylmethionine decarboxylase proenzyme 1

Data from ChEMBL 36 via Core Engine