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Compound Detail

CHEMBL1814072

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O=C(NC1CCCCC1)c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1814072
Phase Preclinical
Structure Type MOL
InChI Key MSXWVKUAVJKWRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.86
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.91
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 C16H17NO3
MW 271.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696156 10.1021/jm2004267 Amine oxidase [flavin-containing] B 1
21696156 10.1021/jm2004267 Unchecked 1
21696156 10.1021/jm2004267 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine