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Compound Detail

CHEMBL75627

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CCCCCCCCCC[C@@H](O)[C@H]1CC[C@H]([C@H]2CC[C@H]([C@H](O)CCCCCCCCCCCCc3c(C)c(OC)c(OC)c(OC)c3OC)O2)O1

Basic Information

ChEMBL ID CHEMBL75627
Phase Preclinical
Structure Type MOL
InChI Key WSWHNJKUUORJJW-JCUPRAGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

721.1
MW (Da)
10.21
ALogP
8
HBA
2
HBD
95.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H76O8
MW 721.07
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 0.95

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824040 10.1016/s0960-894x(03)00439-6 Mitochondrial complex I; NADH oxidoreductase 1

Data from ChEMBL 36 via Core Engine