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Compound Detail

CHEMBL1813522

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O=C1NC(=O)c2cc(Oc3ccc4ccccc4c3)ccc21

Basic Information

ChEMBL ID CHEMBL1813522
Phase Preclinical
Structure Type MOL
InChI Key LJIDRSSMLXMFEW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.52
ALogP
3
HBA
1
HBD
55.4
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 C18H11NO3
MW 289.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 7.48
Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 8.0 8.0 10.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.48 7.48 33.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.7 6.7 200.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21778064 10.1016/j.bmc.2011.06.070 Amine oxidase [flavin-containing] A 2
21778064 10.1016/j.bmc.2011.06.070 Amine oxidase [flavin-containing] B 2
21778064 10.1016/j.bmc.2011.06.070 Unchecked 1

Data from ChEMBL 36 via Core Engine