Compound Detail
CHEMBL4462935
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C[C@]1(c2ccc(Cl)cc2Cl)OC[C@@H](COc2ccc(N3CCN(C(=O)c4ccccn4)CC3)cc2)O1
Basic Information
| ChEMBL ID | CHEMBL4462935 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZQLUSXXGSXVREA-AMGIVPHBSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
528.4
MW (Da)
5.02
ALogP
6
HBA
0
HBD
64.1
PSA (Ų)
0.45
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.85 | 5.85 | 1420.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 1420.0 | nM | 5.85 | Inhibition of Hedgehog signaling pathway in mouse ASZ001 cells assessed as decre... | 31531199 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31531199 | 10.1021/acsmedchemlett.9b00188 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine