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Compound Detail

CHEMBL2268812

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CCCCCCCCCCNC(=O)CCc1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2268812
Phase Preclinical
Structure Type MOL
InChI Key QQOPCSHHOVWSJS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.89
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35NO3
MW 349.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 5.2 5.2 6309.6 1
Unchecked
CHEMBL612545
IC50 4.77 4.645 16982.4 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