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Compound Detail

CHEMBL2268803

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CCCCCCCCCCCC(=O)N1CCc2cc(OC)c(OC)cc2C1

Basic Information

ChEMBL ID CHEMBL2268803
Phase Preclinical
Structure Type MOL
InChI Key XTVZCANUWWTQCH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
5.51
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37NO3
MW 375.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 5.74 5.74 1819.7 1
Unchecked
CHEMBL612545
IC50 4.74 4.385 18197.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8573592 10.1016/0005-2728(95)00131-x Unchecked 4
8573592 10.1016/0005-2728(95)00131-x NADH-ubiquinone oxidoreductase chain 1 1

Data from ChEMBL 36 via Core Engine