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Compound Detail

CHEMBL145555

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CCCCCCCCCC[C@H](OS(C)(=O)=O)[C@H]1CC[C@@H]([C@@H]2CC[C@H]([C@@H](CCCCCCCCCC[C@H](CC3=C[C@H](C)OC3=O)OS(C)(=O)=O)OS(C)(=O)=O)O2)O1

Basic Information

ChEMBL ID CHEMBL145555
Phase Preclinical
Structure Type MOL
InChI Key HHBCOHDGCPYWDG-XHVFZZHZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

857.2
MW (Da)
7.81
ALogP
13
HBA
0
HBD
174.9
PSA (Ų)
0.04
QED
3
Ro5 Violations
31
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H72O13S3
MW 857.20
Aromatic Rings 0
Heavy Atoms 56
NP-Likeness 1.18

Activity Summary

IC50 2 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 8.78 8.78 1.7 1
Unchecked
CHEMBL612545
IC50 6.36 6.36 438.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123988 10.1021/jm000911j Unchecked 3
11123988 10.1021/jm000911j Mitochondrial complex I; NADH oxidoreductase 2

Data from ChEMBL 36 via Core Engine