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Compound Detail

CHEMBL3780212

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COc1cc(C2=NNC(c3ccccc3)C2)ccc1O

Basic Information

ChEMBL ID CHEMBL3780212
Phase Preclinical
Structure Type MOL
InChI Key BBUDPAODBSFABA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.84
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.90
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 C16H16N2O2
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.46 6.46 350.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 5.3 5.3 5020.0 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