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Compound Detail

CHEMBL131461

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CCCCCCCCCCC[C@H](O)[C@@H]1CC[C@@H]([C@@H](O)CCCC[C@@H](O)CCCCC[C@@H]2CC(C/C(C)=N/O)C(=O)O2)O1

Basic Information

ChEMBL ID CHEMBL131461
Phase Preclinical
Structure Type MOL
InChI Key GQJFPRWUHDSTMK-VEPUYFPSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.9
MW (Da)
7.22
ALogP
8
HBA
4
HBD
128.8
PSA (Ų)
0.03
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 C34H63NO7
MW 597.88
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 1.42

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 8.72 8.72 1.9 1
Unchecked
CHEMBL612545
IC50 8.06 8.06 8.7 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