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Compound Detail

CHEMBL3799754

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COn1c(-c2ccc(C)cc2)c(C=O)c2cc(C#N)c(C#N)cc21

Basic Information

ChEMBL ID CHEMBL3799754
Phase Preclinical
Structure Type MOL
InChI Key QGVSBMLYPNAQEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.23
ALogP
5
HBA
0
HBD
78.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O2
MW 315.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.39 6.39 405.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.13 4.13 74800.0 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] A 1
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] B 1
27020523 10.1016/j.bmcl.2016.03.060 Unchecked 1

Data from ChEMBL 36 via Core Engine