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Compound Detail

CHEMBL3260398

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COc1ccccc1/C=C/C(=O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL3260398
Phase Preclinical
Structure Type MOL
InChI Key KYAPKYXQCLBRIU-DHZHZOJOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.30
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O3
MW 254.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.21 6.21 624.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24703232 10.1016/j.bmcl.2014.03.030 No relevant target 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] A 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] B 1
26337020 10.1016/j.bmc.2015.08.012 Unchecked 1

Data from ChEMBL 36 via Core Engine