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Compound Detail

CHEMBL2346911

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C=C(C)[C@H](O)CC/C(C)=C/COc1ccc2ccc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL2346911
Phase Preclinical
Structure Type MOL
InChI Key OWAQHJLCKMIPKB-IDKBZEPQSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
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 6 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I (NADH dehydrogenase)
CHEMBL2363065
IC50 4.98 4.82 10400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23434131 10.1016/j.bmc.2013.01.048 Unchecked 7
23434131 10.1016/j.bmc.2013.01.048 Mitochondrial complex I (NADH dehydrogenase) 2
23434131 10.1016/j.bmc.2013.01.048 MDA-MB-231 1
23434131 10.1016/j.bmc.2013.01.048 T47D 1
23517722 10.1016/j.bmc.2013.02.017 Amine oxidase [flavin-containing] B 1
23517722 10.1016/j.bmc.2013.02.017 Amine oxidase [flavin-containing] A 1
23517722 10.1016/j.bmc.2013.02.017 Unchecked 1
27575476 10.1016/j.bmcl.2016.08.044 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine