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Compound Detail

CHEMBL132607

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CCCCCCCCCCCC[C@H](O)[C@@H]1CC[C@@H]([C@@H](O)CCCC[C@@H](O)CCCCC[C@@H](O)CC2C[C@H](C)OC2=O)O1

Basic Information

ChEMBL ID CHEMBL132607
Phase Preclinical
Structure Type MOL
InChI Key QPURQORLPPQMQJ-ITAHKGTFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.9
MW (Da)
7.14
ALogP
7
HBA
4
HBD
116.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H66O7
MW 598.91
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 1.46

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 8.44 8.44 3.6 1
Unchecked
CHEMBL612545
IC50 7.7 7.7 19.9 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