Compound Detail
CHEMBL87464
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Basic Information
| ChEMBL ID | CHEMBL87464 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VPMCTXXNPNXEPJ-UHFFFAOYSA-N |
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
288.3
MW (Da)
2.65
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 5.44
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| COLO 205 CHEMBL614561 | IC50 | 5.44 | 5.44 | 3652.0 | 1 |
| HONE1 cell line CHEMBL614830 | IC50 | 5.42 | 5.42 | 3759.0 | 1 |
| MES-SA/Dx5 CHEMBL613827 | IC50 | 5.37 | 5.33 | 4256.0 | 2 |
| Molecular identity unknown CHEMBL612546 | IC50 | 5.34 | 5.32 | 4546.0 | 2 |
| DLD-1 CHEMBL614285 | IC50 | 5.34 | 5.34 | 4544.0 | 1 |
| HA22T cell line CHEMBL614807 | IC50 | 5.3 | 5.3 | 5061.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 5.17 | 5.17 | 6728.0 | 1 |
| DU-145 CHEMBL613508 | IC50 | 5.15 | 5.15 | 7103.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12036364 | 10.1021/jm010365+ | Molecular identity unknown | 2 |
| 12036364 | 10.1021/jm010365+ | MES-SA/Dx5 | 2 |
| 12036364 | 10.1021/jm010365+ | COLO 205 | 1 |
| 12036364 | 10.1021/jm010365+ | HA22T cell line | 1 |
| 12036364 | 10.1021/jm010365+ | DLD-1 | 1 |
| 12036364 | 10.1021/jm010365+ | MCF7 | 1 |
| 12036364 | 10.1021/jm010365+ | DU-145 | 1 |
| 12036364 | 10.1021/jm010365+ | HONE1 cell line | 1 |
Data from ChEMBL 36 via Core Engine