Compound Detail
CHEMBL4649911
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COc1cccc(C(=O)O[C@H]2[C@@H]3[C@]45CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C3=C(C)[C@H](C[C@]2(O)C3(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c2ccccc2/C=C/CC(=O)O5)c1
Basic Information
| ChEMBL ID | CHEMBL4649911 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BVOMVFMFPXMLCA-HZSLSYOPSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
904.0
MW (Da)
4.24
ALogP
16
HBA
4
HBD
239.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| PC-3 CHEMBL390 | IC50 | 7.96 | 7.96 | 11.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| PC-3 | IC50 | = | 11.0 | nM | 7.96 | Cytotoxicity against PC3 cell line by MTT assay | 17263521 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17263521 | 10.1021/jm061071x | A2780 | 1 |
| 17263521 | 10.1021/jm061071x | PC-3 | 1 |
| 17263521 | 10.1021/jm061071x | Tubulin | 1 |
Data from ChEMBL 36 via Core Engine