Compound Detail
CHEMBL4859297
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C=C(/C=C/c1cccc(Br)c1)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL4859297 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SNCXLXBPWNCHTB-VPWAZORXSA-N |
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
623.7
MW (Da)
9.55
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 5.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| CCRF-CEM CHEMBL382 | IC50 | 5.06 | 5.06 | 8800.0 | 1 |
| K562 CHEMBL385 | IC50 | 4.63 | 4.63 | 23600.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 4.6 | 4.6 | 25300.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 4.57 | 4.525 | 26800.0 | 2 |
| U2OS CHEMBL615023 | IC50 | 4.56 | 4.56 | 27600.0 | 1 |
| A549 CHEMBL392 | IC50 | 4.48 | 4.48 | 33100.0 | 1 |
| CEM-DNR CHEMBL614547 | IC50 | 4.45 | 4.45 | 35900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34311159 | 10.1016/j.ejmech.2021.113706 | Unchecked | 2 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | CCRF-CEM | 1 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | CEM-DNR | 1 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | HCT-116 | 1 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | K562 | 1 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | A549 | 1 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | U2OS | 1 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | BJ | 1 |
| 34311159 | 10.1016/j.ejmech.2021.113706 | MRC5 | 1 |
Data from ChEMBL 36 via Core Engine