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Compound Detail

CHEMBL2268800

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CCCCCCCCc1ccc(C(=O)N(C)Cc2ccc(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL2268800
Phase Preclinical
Structure Type MOL
InChI Key SDODLNAOPXFZAU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
5.88
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.42
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 C25H35NO3
MW 397.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 5.59 5.59 2570.4 1
Unchecked
CHEMBL612545
IC50 5.0 4.85 10000.0 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