Compound Detail
CHEMBL93068
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Basic Information
| ChEMBL ID | CHEMBL93068 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LCZZWLIDINBPRC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
364.4
MW (Da)
1.79
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| DNA topoisomerase 1 CHEMBL1781 | IC50 | 6.05 | 6.05 | 900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| DNA topoisomerase 1 | IC50 | = | 900.0 | nM | 6.05 | Inhibition of Topoisomerase I by cleavage complex formation in human HL-60 cells | 8410981 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8410981 | 10.1021/jm00070a013 | Mus musculus | 3 |
| 8410981 | 10.1021/jm00070a013 | DNA topoisomerase 1 | 1 |
Data from ChEMBL 36 via Core Engine