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Compound Detail

CHEMBL2273113

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COc1ccc(CNC(=O)c2ccc3ccccc3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL2273113
Phase Preclinical
Structure Type MOL
InChI Key UBQYRPXGIQUWQD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.79
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO3
MW 321.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.72 5.075 1905.5 2
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 4.99 4.99 10232.9 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