Compound Detail
CHEMBL5201865
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CC(C)[C@]12O[C@H]1[C@@H]1O[C@]13[C@]1(O[C@H]1C[C@H]1C4=C(CC[C@@]13C)C(=O)OC4)[C@@H]2OC(=O)CCC(=O)O[C@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1CO
Basic Information
| ChEMBL ID | CHEMBL5201865 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WZVHIOMOXJFPQE-DWZIZQNFSA-N |
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
622.6
MW (Da)
-1.22
ALogP
14
HBA
4
HBD
206.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| L02 CHEMBL4296457 | IC50 | 5.75 | 5.75 | 1798.0 | 1 |
| HUVEC CHEMBL613979 | IC50 | 5.63 | 5.63 | 2358.0 | 1 |
| NCI-H1975 CHEMBL614348 | IC50 | 5.6 | 5.6 | 2508.0 | 1 |
| NCI-H460 CHEMBL396 | IC50 | 5.51 | 5.51 | 3061.0 | 1 |
| HT-29 CHEMBL384 | IC50 | 5.39 | 5.39 | 4078.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 5.35 | 5.35 | 4467.0 | 1 |
| HaCaT CHEMBL614392 | IC50 | 5.32 | 5.32 | 4753.0 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 5.25 | 5.25 | 5607.0 | 1 |
| SW-620 CHEMBL612262 | IC50 | 4.96 | 4.96 | 10974.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35617856 | 10.1016/j.ejmech.2022.114463 | NCI-H460 | 4 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | No relevant target | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | SW-620 | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | MDA-MB-231 | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | HCT-116 | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | HT-29 | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | NCI-H1975 | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | HUVEC | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | L02 | 1 |
| 35617856 | 10.1016/j.ejmech.2022.114463 | HaCaT | 1 |
Data from ChEMBL 36 via Core Engine