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Compound Detail

CHEMBL2391737

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O=C1OCc2ccc(NCc3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL2391737
Phase Preclinical
Structure Type MOL
InChI Key AHTRLXSFNKQSPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.97
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.84
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 C15H13NO2
MW 239.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.22 4.22 59900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23374869 10.1016/j.bmcl.2013.01.003 Amine oxidase [flavin-containing] B 1
23374869 10.1016/j.bmcl.2013.01.003 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine