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Compound Detail

CHEMBL159586

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CCCCCCCCCC[C@@H](O)[C@@H]1CC[C@@H]([C@@H](O)CC[C@H](O)[C@@H]2CC[C@@H](CCCCCCC[C@@H](O)CC3C[C@H](C)OC3=O)O2)O1

Basic Information

ChEMBL ID CHEMBL159586
Phase Preclinical
Structure Type MOL
InChI Key HWXOHNOZCOPGGH-PWPOJABBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

640.9
MW (Da)
6.91
ALogP
8
HBA
4
HBD
125.7
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 C37H68O8
MW 640.94
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.64

Activity Summary

IC50 2 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 8.91 8.91 1.2 1
Bos taurus
CHEMBL613489
IC50 8.48 8.48 3.3 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