Compound 1431
Identifiers
- Canonical SMILES:
O=C(N1CCN(CC1)C(=O)c1ccccc1)C(=O)c1c[nH]c2cccc(c12)N(=O)=O
- IUPAC name:
1-(4-benzoylpiperazin-1-yl)-2-(4-nitro-1H-indol-3-yl)ethane-1,2-dione
- InChi:
InChI=1S/C21H18N4O5/c26-19(15-13-22-16-7-4-8-17(18(15)16)25(29)30)21(28)24-11-9-23(10-12-24)20(27)14-5-2-1-3-6-14/h1-8,13,22H,9-12H2
- InChiKey:
MEXHQKJCAWGZAO-UHFFFAOYSA-N
External links
![]() 506216 |
![]() CHEMBL492938 |
![]() 442047 |
External search
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Bibliography (1)
Pharmacological data
| Biochemical tests | Cellular tests | PK tests | Cytotoxicity tests |
|---|---|---|---|
| 0 | 1 | 0 | 0 |
Targets
| PPI family | Best activity | Diseases | MMoA |
|---|---|---|---|
| CD4 / gp120 | 6.83 | HIV infectious disease | Inhibition |
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 406.13 g/mol | |||
| HBA | 9 | |||
| HBD | 1 | |||
| HBA + HBD | 10 | |||
| AlogP | 2.10 | |||
| TPSA | 119.30 | |||
| RB | 4 |
Radar chart
PCA : iPPI-DB chemical space
PCA : Correlation circle
Efficiencies: iPPI-DB biplot LE versus LLE
Summary
| Bibliographic ressources | Biochemical tests | Cellular tests | PK tests | Cytotoxicity tests |
|---|---|---|---|---|
| 1 | 0 | 1 | 0 | 0 |
| Ta | Structure | Name | Drugbank ID |
|---|---|---|---|
| 0.6405 | Talmapimod | DB05412 | |
| 0.6296 | LY-517717 | DB05713 | |
| 0.5952 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
| 0.5878 | Indoramin | DB08950 | |
| 0.5802 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
| 0.5705 | Indibulin | DB06169 | |
| 0.5634 | Pruvanserin | DB13094 | |
| 0.5625 | BMS-488043 | DB05532 | |
| 0.5570 | Gramicidin D | DB00027 | |
| 0.5503 | Macimorelin | DB13074 | |
| 0.5467 | LTX-315 | DB12748 | |
| 0.5397 | N-acetylserotonin | DB04275 | |
| 0.5385 | MKC-1 | DB05608 | |
| 0.5385 | Indoleacetamide | DB08652 | |
| 0.5352 | N-(indole-3-acetyl)-L-aspartic acid | DB07951 |




