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Compound Detail

CHEMBL159443

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CCCCCCCCCC[C@H](O)[C@H]1CC[C@@H]([C@@H]2CC[C@H]([C@H](O)CCCCCCCCCC[C@H]3CC(CC(C)O)C(=O)O3)O2)O1

Basic Information

ChEMBL ID CHEMBL159443
Phase Preclinical
Structure Type MOL
InChI Key DAPXGSFZUVBKDC-UPGJEQFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

624.9
MW (Da)
7.94
ALogP
7
HBA
3
HBD
105.5
PSA (Ų)
0.07
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 C37H68O7
MW 624.94
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.52

Activity Summary

IC50 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 9.74 9.74 0.2 1
Bos taurus
CHEMBL613489
IC50 9.68 9.68 0.2 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 2
11266168 10.1016/s0960-894x(01)00036-1 Mitochondrial complex I; NADH oxidoreductase 1
11266168 10.1016/s0960-894x(01)00036-1 Unchecked 1

Data from ChEMBL 36 via Core Engine