Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2346910

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(C)(C)[C@H](O)CC/C(C)=C/COc1ccc2ccc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL2346910
Phase Preclinical
Structure Type MOL
InChI Key HODOWBFKRLQCBH-GPZRYRNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.68
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H26O5
MW 346.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.62

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I (NADH dehydrogenase)
CHEMBL2363065
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23434131 10.1016/j.bmc.2013.01.048 Unchecked 2
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

Data from ChEMBL 36 via Core Engine