Compound Detail
CHEMBL1809083
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C/C=C(\C)C(=O)N[C@@H](c1ccccc1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3cccc(N=[N+]=[N-])c3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](OC(=O)CNC(=O)OC(C)(C)C)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C
Basic Information
| ChEMBL ID | CHEMBL1809083 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FSWFWXODJXMHQC-UGZQPEDKSA-N |
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
988.1
MW (Da)
4.83
ALogP
17
HBA
5
HBD
308.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.81
Kd 2 meas. best 9.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Kd | 9.09 | 7.145 | 0.8 | 2 |
| A2780 CHEMBL614004 | IC50 | 7.81 | 7.81 | 15.5 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.06 | 6.06 | 875.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Kd | = | 0.81 | nM | 9.09 | Binding affinity to microtubule after 30 mins by epothilone-B competition bindin... | 21764308 |
| A2780 | IC50 | = | 15.5 | nM | 7.81 | Cytotoxicity against human A2780 cells after 48 hrs by MTT assay | 21764308 |
| NON-PROTEIN TARGET | IC50 | = | 875.0 | nM | 6.06 | Cytotoxicity against multidrug-resistant human A2780AD cells overexpressing p-gp... | 21764308 |
| Unchecked | Kd | = | 6340.0 | nM | 5.2 | Binding affinity to purified p-glycoprotein by fluorescence quenching assay | 21764308 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21764308 | 10.1016/j.bmcl.2011.06.034 | Caco-2 | 3 |
| 21764308 | 10.1016/j.bmcl.2011.06.034 | Unchecked | 2 |
| 21764308 | 10.1016/j.bmcl.2011.06.034 | A2780 | 2 |
| 21764308 | 10.1016/j.bmcl.2011.06.034 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine