Compound Detail
CHEMBL5843001
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C[C@H]1C[C@@H]2C[C@H]1N1C(=O)c3c(O)c(=O)c(C(=O)NCc4ccc(F)cc4F)cn3C[C@@H]21
Basic Information
| ChEMBL ID | CHEMBL5843001 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IFOYWZQJIGKZIG-VBZUEUGKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
429.4
MW (Da)
2.01
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Solute carrier family 22 member 2 CHEMBL1743122 | IC50 | 6.35 | 6.35 | 450.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Solute carrier family 22 member 2 | IC50 | = | 450.0 | nM | 6.35 | Inhibition Assay: The dose dependent inhibition of OCT2 mediated uptake of a mod... | - |
Data from ChEMBL 36 via Core Engine