Compound Detail
CHEMBL10510
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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2CCN(C)C(=O)OCc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL10510 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ISARCZZWLUXAEL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
539.6
MW (Da)
3.89
ALogP
8
HBA
1
HBD
111.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| L1210 CHEMBL386 | IC50 | 7.21 | 7.21 | 62.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| L1210 | IC50 | = | 62.0 | nM | 7.21 | Inhibitory activity in mice bearing L1210 leukemia | 1846923 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1846923 | 10.1021/jm00105a017 | Mus musculus | 2 |
| 1846923 | 10.1021/jm00105a017 | DNA topoisomerase 1 | 1 |
| 1846923 | 10.1021/jm00105a017 | L1210 | 1 |
Data from ChEMBL 36 via Core Engine