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Compound Detail

CHEMBL1813520

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O=C1NC(=O)c2cc(OCCCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL1813520
Phase Preclinical
Structure Type MOL
InChI Key NQNQRKGZTABJES-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.58
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3
MW 281.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 7.3
Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 7.7 7.7 20.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.3 7.3 50.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.34 6.34 460.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.76 5.76 1730.0 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