Compound Detail
CHEMBL137135
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Basic Information
| ChEMBL ID | CHEMBL137135 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AKOLMGYGGXYTGK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
411.2
MW (Da)
2.09
ALogP
7
HBA
1
HBD
111.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Apoptosis regulator Bcl-2 CHEMBL4860 | IC50 | 5.05 | 5.05 | 9000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Apoptosis regulator Bcl-2 | IC50 | = | 9000.0 | nM | 5.05 | Inhibitory activity against Bcl-2 | 11728179 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11728179 | 10.1021/jm010016f | Apoptosis regulator Bcl-2 | 1 |
Data from ChEMBL 36 via Core Engine