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Compound Detail

CHEMBL3902894

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COc1ccc2c(c1)C/C(=C\c1ccccc1)C2=O

Basic Information

ChEMBL ID CHEMBL3902894
Phase Preclinical
Structure Type MOL
InChI Key PMDOZLNQFMRWIN-NTEUORMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.52
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.76
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 C17H14O2
MW 250.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30881617 10.1039/C8MD00540K Adenosine receptor A1 2
30881617 10.1039/C8MD00540K Adenosine receptor A2a 2
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] B 1
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] A 1
27578245 10.1016/j.bmcl.2016.08.067 Unchecked 1

Data from ChEMBL 36 via Core Engine