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Compound Detail

CHEMBL3781033

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COc1cc(C2=NN(c3ccccc3)C(c3ccccc3)C2)ccc1O

Basic Information

ChEMBL ID CHEMBL3781033
Phase Preclinical
Structure Type MOL
InChI Key XFJDXQUNBLNXMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.76
ALogP
4
HBA
1
HBD
45.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O2
MW 344.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 5.67 5.67 2160.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 4.55 4.55 27950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26819666 10.1021/acsmedchemlett.5b00326 Amine oxidase [flavin-containing] A 3
26819666 10.1021/acsmedchemlett.5b00326 Amine oxidase [flavin-containing] B 1
26819666 10.1021/acsmedchemlett.5b00326 Unchecked 1

Data from ChEMBL 36 via Core Engine