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Compound Detail

CHEMBL4162879

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C=C(C)C(O)CC/C(C)=C/COc1ccc2ccc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL4162879
Phase Preclinical
Structure Type MOL
InChI Key OWAQHJLCKMIPKB-GXDHUFHOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.84
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H22O4
MW 314.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.82

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3681
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29975532 10.1021/acs.jnatprod.7b00938 A549 1
29975532 10.1021/acs.jnatprod.7b00938 MDA-MB-231 1
29975532 10.1021/acs.jnatprod.7b00938 HepG2 1
30686752 10.1016/j.bmcl.2019.01.016 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine