Compound Detail
CHEMBL5806347
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Basic Information
| ChEMBL ID | CHEMBL5806347 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HSZRHMSPXIFNPR-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
361.4
MW (Da)
2.79
ALogP
7
HBA
2
HBD
106.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.21 | 8.21 | 6.2 | 1 |
| Dihydrofolate reductase CHEMBL202 | IC50 | 6.43 | 6.43 | 372.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 6.17 | nM | 8.21 | TBD: TBD | - |
| Dihydrofolate reductase | IC50 | = | 372.0 | nM | 6.43 | TBD: TBD | - |
Data from ChEMBL 36 via Core Engine