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

CHEMBL609932

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
CCCCCCCCCC[C@H](O)[C@H]1CC[C@@H]([C@@H]2CC[C@H]([C@H](O)CCCCCCCCCC[C@@H](O)C[C@]3(O)C(=O)O[C@@H](C)[C@H]3O)O2)O1

Basic Information

ChEMBL ID CHEMBL609932
Phase Preclinical
Structure Type MOL
InChI Key SSGYQQLEDZKXBD-BCKGADQASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.9
MW (Da)
6.02
ALogP
9
HBA
5
HBD
145.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H68O9
MW 656.94
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 1.45

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 9.68 9.68 0.2 1
Bos taurus
CHEMBL613489
IC50 9.25 9.25 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266168 10.1016/s0960-894x(01)00036-1 Bos taurus 3
11266168 10.1016/s0960-894x(01)00036-1 Mitochondrial complex I; NADH oxidoreductase 1

Data from ChEMBL 36 via Core Engine