Compound Detail
CHEMBL2021964
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1[C@@H]1CCN(CCCCCO)C1
Basic Information
| ChEMBL ID | CHEMBL2021964 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JGZXWWBHDNBTHZ-ZMKXSNQSSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
530.6
MW (Da)
2.82
ALogP
6
HBA
2
HBD
98.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 4.92 | 4.92 | 12000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 12000.0 | nM | 4.92 | Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum GHA ... | 22204607 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22204607 | 10.1021/jm201422e | Plasmodium falciparum | 1 |
| 22204607 | 10.1021/jm201422e | MRC5 | 1 |
| 22204607 | 10.1021/jm201422e | ADMET | 1 |
Data from ChEMBL 36 via Core Engine