Compound Detail
CHEMBL2153157
MAKALUVAMINE B Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL2153157 |
| Name | MAKALUVAMINE B |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MDDZOALUQCOAFR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
199.2
MW (Da)
1.07
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| XRS6 CHEMBL614060 | IC50 | 7.1 | 7.1 | 80.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| XRS6 | IC50 | = | 80.0 | nM | 7.1 | Cytotoxicity against Chinese hamster Xrs-6 cells | 22686608 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22686608 | 10.1021/jm3002795 | HCT-116 | 1 |
| 22686608 | 10.1021/jm3002795 | XRS6 | 1 |
Data from ChEMBL 36 via Core Engine