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Compound Detail

CHEMBL2268819

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CCCCCCCOc1cccc(C(=O)NCc2ccc(OC)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL2268819
Phase Preclinical
Structure Type MOL
InChI Key GEKBPSWLTJFLQM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.98
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO4
MW 385.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 5.43 5.43 3715.3 1
Unchecked
CHEMBL612545
IC50 4.89 4.795 12882.5 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