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Compound Detail

CHEMBL1760714

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Oc1ccc(C2CC(c3c4ccccc4cc4ccccc34)=NN2)cc1

Basic Information

ChEMBL ID CHEMBL1760714
Phase Preclinical
Structure Type MOL
InChI Key BSKHVSOGNDEIEA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
5.14
ALogP
3
HBA
2
HBD
44.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O
MW 338.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.06

Activity Summary

Ki 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 8.17 8.17 6.8 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 8.12 8.12 7.5 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.65 6.65 225.1 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 6.41 6.41 385.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] A 2
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine