Compound Detail
CHEMBL2273106
N-(3-METHOXYBENZYL)DODECANAMIDE Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL2273106 |
| Name | N-(3-METHOXYBENZYL)DODECANAMIDE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MKCCGMTUALEPFV-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
319.5
MW (Da)
5.23
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 4.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NADH-ubiquinone oxidoreductase chain 1 CHEMBL4497 | IC50 | 4.9 | 4.9 | 12589.2 | 1 |
| Unchecked CHEMBL612545 | IC50 | 4.08 | 4.04 | 83176.4 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NADH-ubiquinone oxidoreductase chain 1 | IC50 | = | 12589.25 | nM | 4.9 | Inhibition of Bos taurus (bovine) heart submitochondrial particle NDH1 assessed ... | 8573592 |
| Unchecked | IC50 | = | 83176.38 | nM | 4.08 | Inhibition of Escherichia coli GR19N NDH1 assessed as deaminoNADH-DB reductase a... | 8573592 |
| Unchecked | IC50 | = | 100000.0 | nM | 4.0 | Inhibition of Solanum tuberosum (potato) submitochondrial particle NDH1 assessed... | 8573592 |
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