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Compound Detail

CHEMBL1796455

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NC(=O)N1N=C(c2ccccc2)CC1c1ccncc1

Basic Information

ChEMBL ID CHEMBL1796455
Phase Preclinical
Structure Type MOL
InChI Key AIYSLZCUWBROPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.31
ALogP
3
HBA
1
HBD
71.6
PSA (Ų)
0.91
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 C15H14N4O
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.32 5.32 4790.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21680183 10.1016/j.bmcl.2011.05.057 Amine oxidase [flavin-containing] A 3
21680183 10.1016/j.bmcl.2011.05.057 Amine oxidase [flavin-containing] B 3
21680183 10.1016/j.bmcl.2011.05.057 Unchecked 1

Data from ChEMBL 36 via Core Engine