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Compound Detail

CHEMBL2273102

N-(2,4-DIMETHOXYBENZYL)DODECANAMIDE
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CCCCCCCCCCCC(=O)NCc1ccc(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL2273102
Name N-(2,4-DIMETHOXYBENZYL)DODECANAMIDE
Phase Preclinical
Structure Type MOL
InChI Key TZQVNOUPMYEVIS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
5.24
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.47
QED
1
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 -0.44

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.4 5.225 3981.1 2
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 4.59 4.59 25704.0 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