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Compound Detail

CHEMBL2268820

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CCCCCCCOc1ccc(C(=O)NCc2ccc(OC)c(OC)c2)c(O)c1

Basic Information

ChEMBL ID CHEMBL2268820
Phase Preclinical
Structure Type MOL
InChI Key RRKXUECAAPAJDC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.69
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.50
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 C23H31NO5
MW 401.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.29 5011.9 2
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 5.22 5.22 6025.6 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