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Compound Detail

CHEMBL2273110

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CCCCCCCCCCOc1ccc(C(=O)NCc2ccc(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL2273110
Phase Preclinical
Structure Type MOL
InChI Key FHOGRRGGEXJCFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
6.15
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37NO4
MW 427.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.82 1513.6 1
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 4.87 4.87 13489.6 1

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