Compound Detail
CHEMBL3298849
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CC(=O)O[C@@]12CCO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)C3CC3)C3=C(C)[C@@H](OC(=O)[C@H](OC(=O)Cc4ccccc4SSC(C)CCC(=O)NCCNc4nc(NCCOCCOCCOCCNC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@@H]65)nc(NCc5cn(CCOCCOCCOCCNC(=O)CCC(C)SSc6ccccc6CC(=O)Oc6ccccc6)nn5)n4)[C@H](C=C(C)C)NC(=O)OC(C)(C)C)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C
Basic Information
| ChEMBL ID | CHEMBL3298849 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NPYDJQKWONRCRR-KRNGUDJTSA-N |
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
2317.9
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MCF7 CHEMBL387 | IC50 | 8.0 | 7.82 | 9.9 | 2 |
| L1210 CHEMBL386 | IC50 | 7.84 | 7.565 | 14.4 | 2 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 7.81 | 6.87 | 15.6 | 4 |
| MX1 CHEMBL613704 | IC50 | 7.63 | 7.4 | 23.6 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24901491 | 10.1021/jm500631u | NON-PROTEIN TARGET | 4 |
| 24901491 | 10.1021/jm500631u | MX1 | 2 |
| 24901491 | 10.1021/jm500631u | MCF7 | 2 |
| 24901491 | 10.1021/jm500631u | L1210 | 2 |
Data from ChEMBL 36 via Core Engine