Compound Detail
CHEMBL1269530
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C[C@H](N)C(=O)O[C@H]1CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)OCc6ccccc6)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C
Basic Information
| ChEMBL ID | CHEMBL1269530 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MIKVXYROUDBDKO-PDAUJSQUSA-N |
9
Targets
11
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
631.9
MW (Da)
7.97
ALogP
6
HBA
1
HBD
95.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 11 meas. best 5.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| A2780 CHEMBL614004 | IC50 | 5.54 | 5.54 | 2850.0 | 1 |
| 8505C CHEMBL1075387 | IC50 | 5.51 | 5.51 | 3100.0 | 1 |
| HepG2 CHEMBL395 | IC50 | 5.51 | 5.51 | 3068.0 | 1 |
| A549 CHEMBL392 | IC50 | 5.5 | 5.48 | 3170.0 | 2 |
| MDCK CHEMBL614068 | IC50 | 5.47 | 5.47 | 3398.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.46 | 5.455 | 3490.0 | 2 |
| MCF7 CHEMBL387 | IC50 | 5.36 | 5.36 | 4393.0 | 1 |
| HeLa CHEMBL399 | IC50 | 5.3 | 5.3 | 4996.0 | 1 |
| DLD-1 CHEMBL614285 | IC50 | 5.3 | 5.3 | 5020.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20932766 | 10.1016/j.bmc.2010.08.054 | NON-PROTEIN TARGET | 2 |
| 20932766 | 10.1016/j.bmc.2010.08.054 | 8505C | 1 |
| 20932766 | 10.1016/j.bmc.2010.08.054 | A2780 | 1 |
| 20932766 | 10.1016/j.bmc.2010.08.054 | A549 | 1 |
| 20932766 | 10.1016/j.bmc.2010.08.054 | DLD-1 | 1 |
| 31226654 | 10.1016/j.ejmech.2019.06.029 | A549 | 1 |
| 31226654 | 10.1016/j.ejmech.2019.06.029 | MCF7 | 1 |
| 31226654 | 10.1016/j.ejmech.2019.06.029 | HepG2 | 1 |
| 31226654 | 10.1016/j.ejmech.2019.06.029 | HeLa | 1 |
| 31226654 | 10.1016/j.ejmech.2019.06.029 | MDCK | 1 |
Data from ChEMBL 36 via Core Engine