Compound Detail
CHEMBL542204
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Basic Information
| ChEMBL ID | CHEMBL542204 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RUHQRFOAQHFVDK-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1191148 |
| Active Moiety | CHEMBL1191148 |
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
518.7
MW (Da)
1.52
ALogP
14
HBA
8
HBD
201.6
PSA (Ų)
0.10
QED
3
Ro5 Violations
22
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 4.8
Ki 1 meas. best 6.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine transporter 1 CHEMBL2601 | Ki | 6.12 | 6.12 | 750.0 | 1 |
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 4.8 | 4.8 | 16000.0 | 1 |
| Trypanosoma brucei brucei CHEMBL612851 | IC50 | 4.28 | 4.28 | 53000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine transporter 1 | Ki | = | 750.0 | nM | 6.12 | Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma brucei | 11585449 |
| Trypanosoma brucei rhodesiense | IC50 | = | 16000.0 | nM | 4.8 | Inhibitory activity against T.b. rhodesiense | 11585449 |
| Trypanosoma brucei brucei | IC50 | = | 53000.0 | nM | 4.28 | Inhibitory activity against Trypanosoma brucei | 11585449 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11585449 | 10.1021/jm010854+ | Adenosine transporter 1 | 1 |
| 11585449 | 10.1021/jm010854+ | Trypanosoma brucei rhodesiense | 1 |
| 11585449 | 10.1021/jm010854+ | Trypanosoma brucei brucei | 1 |
| 11585449 | 10.1021/jm010854+ | ADMET | 1 |
| 11585449 | 10.1021/jm010854+ | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine