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Compound Detail

CHEMBL1796454

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Cc1ccc(C2CC(c3ccccc3)=NN2C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL1796454
Phase Preclinical
Structure Type MOL
InChI Key YULVRNZIINHBGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.22
ALogP
2
HBA
1
HBD
58.7
PSA (Ų)
0.90
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 C17H17N3O
MW 279.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.31 6.31 490.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.5 5.5 3200.0 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