Compound Detail
CHEMBL3735206
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CC(C)(C)OC(=O)N1C[C@@H](Oc2ccc(-c3ccccc3)cc2)C[C@H]1C(=O)N[C@@H](Cc1ccc(Br)cc1)C(=O)NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1
Basic Information
| ChEMBL ID | CHEMBL3735206 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DVYWYLGUYGYLRO-APGVRMINSA-N |
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
828.1
MW (Da)
6.67
ALogP
9
HBA
2
HBD
174.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.28
IC50 3 meas. best 4.97
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Induced myeloid leukemia cell differentiation protein Mcl-1 CHEMBL4361 | Ki | 6.28 | 6.28 | 530.0 | 2 |
| Apoptosis regulator Bcl-2 CHEMBL4860 | Ki | 6.03 | 6.03 | 930.0 | 1 |
| Bcl-2-like protein 1 CHEMBL4625 | Ki | 5.66 | 5.66 | 2200.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 4.97 | 4.97 | 10700.0 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 4.87 | 4.87 | 13600.0 | 1 |
| K562 CHEMBL385 | IC50 | 4.64 | 4.64 | 23000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26620718 | 10.1016/j.bmc.2015.11.014 | Bcl-2-like protein 1 | 1 |
| 26620718 | 10.1016/j.bmc.2015.11.014 | Induced myeloid leukemia cell differentiation protein Mcl-1 | 1 |
| 26620718 | 10.1016/j.bmc.2015.11.014 | Apoptosis regulator Bcl-2 | 1 |
| 26620718 | 10.1016/j.bmc.2015.11.014 | MDA-MB-231 | 1 |
| 26620718 | 10.1016/j.bmc.2015.11.014 | NON-PROTEIN TARGET | 1 |
| 26620718 | 10.1016/j.bmc.2015.11.014 | K562 | 1 |
| 27810438 | 10.1016/j.bmc.2016.10.020 | Induced myeloid leukemia cell differentiation protein Mcl-1 | 1 |
Data from ChEMBL 36 via Core Engine