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Compound Detail

CHEMBL3797630

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COc1ccc(-c2cc3cc(C#N)c(C#N)cc3n2O)cc1

Basic Information

ChEMBL ID CHEMBL3797630
Phase Preclinical
Structure Type MOL
InChI Key LSUKIEXRBOVBJN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.30
ALogP
5
HBA
1
HBD
82.0
PSA (Ų)
0.73
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 C17H11N3O2
MW 289.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.75 5.75 1790.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] B 1
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] A 1
27020523 10.1016/j.bmcl.2016.03.060 Unchecked 1

Data from ChEMBL 36 via Core Engine