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Compound Detail

CHEMBL2268817

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CCCCCCCCc1ccc(C(=O)NCc2ccc(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL2268817
Phase Preclinical
Structure Type MOL
InChI Key LXCVFXJUYGZVJJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
5.54
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.49
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 C24H33NO3
MW 383.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.06 151.4 2
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 5.54 5.54 2884.0 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