Compound Detail
CHEMBL57171
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Basic Information
| ChEMBL ID | CHEMBL57171 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NHPGJRDBKLHEAL-UHFFFAOYSA-N |
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
288.7
MW (Da)
3.52
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.3
IC50 1 meas. best 4.77
Ki 1 meas. best 5.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Human immunodeficiency virus 1 CHEMBL378 | EC50 | 5.3 | 5.3 | 5000.0 | 1 |
| GABA-A receptor; anion channel CHEMBL2093872 | Ki | 5.1 | 5.1 | 7943.3 | 1 |
| H9 CHEMBL614806 | IC50 | 4.77 | 4.77 | 17000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Human immunodeficiency virus 1 | EC50 | = | 5000.0 | nM | 5.3 | Antiviral activity against HIV1 3B infected in human H9 cells assessed as inhibi... | 8158164 |
| GABA-A receptor; anion channel | Ki | = | 7943.28 | nM | 5.1 | Binding affinity towards benzodiazepine site in GABAA receptor | 11384234 |
| H9 | IC50 | = | 17000.0 | nM | 4.77 | Cytotoxicity against human H9 cells after 3 days | 8158164 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11384234 | 10.1021/jm000557p | GABA-A receptor; anion channel | 1 |
| 18158201 | 10.1016/j.ejmech.2007.11.009 | Unchecked | 1 |
| 8158164 | 10.1021/np50103a006 | H9 | 1 |
| 8158164 | 10.1021/np50103a006 | Human immunodeficiency virus 1 | 1 |
| 8158164 | 10.1021/np50103a006 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine