Compound 813
Identifiers
- Canonical SMILES:
Clc1ccc2c(c[nH]c2c1)C(=O)C(=O)N1CCN(CC1)C(=O)c1ccccc1
- IUPAC name:
1-(4-benzoylpiperazin-1-yl)-2-(6-chloro-1H-indol-3-yl)ethane-1,2-dione
- InChi:
InChI=1S/C21H18ClN3O3/c22-15-6-7-16-17(13-23-18(16)12-15)19(26)21(28)25-10-8-24(9-11-25)20(27)14-4-2-1-3-5-14/h1-7,12-13,23H,8-11H2
- InChiKey:
BESZANVZRKJWLW-UHFFFAOYSA-N
External links
![]() 506224 |
![]() CHEMBL492947 |
![]() 442055 |
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 | 6.68 | HIV infectious disease | Inhibition |
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 395.10 g/mol | |||
| HBA | 6 | |||
| HBD | 1 | |||
| HBA + HBD | 7 | |||
| AlogP | 2.76 | |||
| TPSA | 73.48 | |||
| RB | 3 |
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 |
|---|---|---|---|
| 0.7794 | Talmapimod | DB05412 | |
| 0.6746 | LY-517717 | DB05713 | |
| 0.6410 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
| 0.6230 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
| 0.6187 | Indibulin | DB06169 | |
| 0.6179 | Indoramin | DB08950 | |
| 0.6087 | N-acetylserotonin | DB04275 | |
| 0.5929 | LTX-315 | DB12748 | |
| 0.5929 | Gramicidin D | DB00027 | |
| 0.5928 | BMS-488043 | DB05532 | |
| 0.5896 | Pruvanserin | DB13094 | |
| 0.5857 | Macimorelin | DB13074 | |
| 0.5833 | Indoleacetamide | DB08652 | |
| 0.5793 | Ilomastat | DB02255 | |
| 0.5785 | Melatonin | DB01065 |




