Compound Detail
CHEMBL1962393
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Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)/C(=C/NCCCCC(=O)O)C(=O)C(O)=C3C(C)C)/C(=C/NCCCCC(=O)O)C(=O)C(O)=C2C(C)C
Basic Information
| ChEMBL ID | CHEMBL1962393 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TYDUNJSZYPEPIB-MFYXSQMNSA-N |
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
716.8
MW (Da)
6.77
ALogP
10
HBA
8
HBD
213.7
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 6 meas. best 6.34
Ki 2 meas. best 7.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Induced myeloid leukemia cell differentiation protein Mcl-1 CHEMBL4361 | Ki | 7.07 | 7.07 | 85.0 | 1 |
| Apoptosis regulator Bcl-2 CHEMBL4860 | Ki | 6.77 | 6.77 | 171.0 | 1 |
| Apoptosis regulator Bcl-2 CHEMBL4860 | IC50 | 6.34 | 6.34 | 458.0 | 1 |
| Induced myeloid leukemia cell differentiation protein Mcl-1 CHEMBL4361 | IC50 | 6.32 | 6.32 | 478.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.35 | 4.87 | 4460.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27994761 | 10.1021/acsmedchemlett.6b00302 | NON-PROTEIN TARGET | 6 |
| 27994761 | 10.1021/acsmedchemlett.6b00302 | Apoptosis regulator Bcl-2 | 2 |
| 27994761 | 10.1021/acsmedchemlett.6b00302 | Induced myeloid leukemia cell differentiation protein Mcl-1 | 2 |
Data from ChEMBL 36 via Core Engine