Compound Detail
CHEMBL2087253
APOHAEMANTHAMINE Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL2087253 |
| Name | APOHAEMANTHAMINE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QMGIUGSXVRJVRE-LTTZEQNMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
269.3
MW (Da)
1.58
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 4.03 | 4.03 | 92900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 92900.0 | nM | 4.03 | Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum F-32... | 22910226 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22910226 | 10.1016/j.bmc.2012.07.036 | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine