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

CHEMBL116538

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
C=C(CN)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL116538
Phase Preclinical
Structure Type MOL
InChI Key LMJOXTNJYQOGSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

123.2
MW (Da)
0.38
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.60
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 C6H9N3
MW 123.16
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness 0.42

Activity Summary

Ki 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diamine oxidase [copper-containing]
CHEMBL2118
Ki 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80909-4 Diamine oxidase [copper-containing] 1

Data from ChEMBL 36 via Core Engine