Compound Detail
CHEMBL1985990
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Basic Information
| ChEMBL ID | CHEMBL1985990 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WXMMFJBTHHIOSS-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
354.3
MW (Da)
2.66
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.43 | 4.43 | 37500.0 | 1 |
| Apoptotic protease-activating factor 1 CHEMBL1795093 | IC50 | 4.23 | 4.23 | 58300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 37500.0 | nM | 4.43 | PUBCHEM_BIOASSAY: SAR analysis of small molecule inhibitors of Apaf-1 using a LZ... | - |
| Apoptotic protease-activating factor 1 | IC50 | = | 58300.0 | nM | 4.23 | PUBCHEM_BIOASSAY: SAR analysis of small molecule inhibitors of Apaf-1 in a Fluor... | - |
Data from ChEMBL 36 via Core Engine