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Compound Detail

CHEMBL131506

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CCCCCCCCCCCC[C@H](O)[C@@H]1CC[C@@H]([C@@H](O)CCCC[C@@H](O)CCCCC[C@@H](O)CC2(O)C(=O)O[C@@H](C)C2O)O1

Basic Information

ChEMBL ID CHEMBL131506
Phase Preclinical
Structure Type MOL
InChI Key DANJYEUYZZUISA-GJGMPXMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.9
MW (Da)
5.23
ALogP
9
HBA
6
HBD
156.9
PSA (Ų)
0.06
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H66O9
MW 630.90
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.43

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 7.66 7.66 21.8 1
Unchecked
CHEMBL612545
IC50 7.26 7.26 55.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592516 10.1016/j.bmcl.2003.08.045 Mitochondrial complex I; NADH oxidoreductase 2
14592516 10.1016/j.bmcl.2003.08.045 Unchecked 2

Data from ChEMBL 36 via Core Engine