Compound Detail
CHEMBL320495
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Basic Information
| ChEMBL ID | CHEMBL320495 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VIHCHARTGZSRLT-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
388.4
MW (Da)
5.04
ALogP
5
HBA
1
HBD
69.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.02
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HL-60 CHEMBL383 | IC50 | 6.02 | 6.02 | 950.0 | 1 |
| DNA topoisomerase II CHEMBL2094255 | IC50 | 4.3 | 4.3 | 50000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| HL-60 | IC50 | = | 950.0 | nM | 6.02 | In vitro cytotoxicity against human leukemic HL-60 cell line. | 7650675 |
| DNA topoisomerase II | IC50 | = | 50000.0 | nM | 4.3 | In vitro 50% inhibition of topoisomerase II mediated k-DNA decatenation | 7650675 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7650675 | 10.1021/jm00017a006 | DNA topoisomerase II | 1 |
| 7650675 | 10.1021/jm00017a006 | HL-60 | 1 |
Data from ChEMBL 36 via Core Engine