Compound Detail
CHEMBL3771045
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C[C@]12CC[C@H](OC(=O)[C@@H]3CCCN3)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)c3nnsc3C[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL3771045 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MIKRJPFIMNQSSL-AXBJZFDUSA-N |
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
429.6
MW (Da)
4.26
ALogP
6
HBA
1
HBD
64.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 6.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| T47D CHEMBL614361 | IC50 | 6.62 | 6.62 | 240.0 | 1 |
| Jurkat CHEMBL397 | IC50 | 5.85 | 5.85 | 1410.0 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 5.11 | 5.11 | 7690.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.07 | 4.7267 | 8520.0 | 3 |
| HT-29 CHEMBL384 | IC50 | 4.87 | 4.87 | 13600.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 4.82 | 4.82 | 15000.0 | 1 |
| LNCaP CHEMBL612518 | IC50 | 4.44 | 4.44 | 36200.0 | 1 |
| ADMET CHEMBL612558 | IC50 | 4.44 | 4.44 | 36000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26866967 | 10.1016/j.ejmech.2016.01.058 | T47D | 5 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | NON-PROTEIN TARGET | 3 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | LNCaP | 2 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | MCF7 | 2 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | Jurkat | 2 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | MDA-MB-231 | 1 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | HT-29 | 1 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | ADMET | 1 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | DU-145 | 1 |
| 26866967 | 10.1016/j.ejmech.2016.01.058 | HCT-116 | 1 |
Data from ChEMBL 36 via Core Engine