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Compound Detail

CHEMBL208980

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CCCCCCCC[C@@H](O)[C@H]1CC[C@H]([C@H]2CC[C@H]([C@H](O)CCCCCCCC)O2)O1

Basic Information

ChEMBL ID CHEMBL208980
Phase Preclinical
Structure Type MOL
InChI Key WFCHLTZXNCBOGZ-KNWPELBISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.7
MW (Da)
6.30
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H50O4
MW 426.68
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.28

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16621539 10.1016/j.bmcl.2006.03.082 Mitochondrial complex I; NADH oxidoreductase 1

Data from ChEMBL 36 via Core Engine