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Compound Detail

CHEMBL2273115

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COc1ccc(CNC(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL2273115
Phase Preclinical
Structure Type MOL
InChI Key PLFSCWRAOACYRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.73
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO4
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 6.35 446.7 1
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 5.96 5.96 1096.5 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