Compound Detail
CHEMBL4568280
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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1C[C@@](O)(c1cn(Cc3cccc(Cn4cc([C@]5(O)CC[C@H]6[C@@H]7CCc8cc(O)ccc8[C@H]7CC[C@@]65C)nn4)n3)nn1)C2
Basic Information
| ChEMBL ID | CHEMBL4568280 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JPAQDCHGZVVBIM-UXDHEIRASA-N |
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
782.0
MW (Da)
7.26
ALogP
11
HBA
4
HBD
155.2
PSA (Ų)
0.14
QED
3
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 6.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| CCRF-CEM CHEMBL382 | IC50 | 6.31 | 6.31 | 490.0 | 1 |
| K562 CHEMBL385 | IC50 | 6.31 | 6.31 | 490.0 | 1 |
| A549 CHEMBL392 | IC50 | 6.31 | 6.31 | 490.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 6.31 | 6.31 | 490.0 | 2 |
| HeLa CHEMBL399 | IC50 | 6.31 | 6.31 | 490.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 6.31 | 6.31 | 490.0 | 1 |
| CEM-DNR CHEMBL614547 | IC50 | 6.31 | 6.31 | 490.0 | 1 |
| U2OS CHEMBL615023 | IC50 | 6.31 | 6.31 | 490.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31546197 | 10.1016/j.ejmech.2019.111700 | HCT-116 | 2 |
| 31546197 | 10.1016/j.ejmech.2019.111700 | HeLa | 1 |
| 31546197 | 10.1016/j.ejmech.2019.111700 | K562 | 1 |
| 31546197 | 10.1016/j.ejmech.2019.111700 | A549 | 1 |
| 31546197 | 10.1016/j.ejmech.2019.111700 | CCRF-CEM | 1 |
| 31546197 | 10.1016/j.ejmech.2019.111700 | CEM-DNR | 1 |
| 31546197 | 10.1016/j.ejmech.2019.111700 | Unchecked | 1 |
| 31546197 | 10.1016/j.ejmech.2019.111700 | U2OS | 1 |
Data from ChEMBL 36 via Core Engine