Compound Detail
CHEMBL5834106
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C[C@@H]1Cc2c([nH]c3cccc(F)c23)[C@@H](c2c(F)ccc(OCCNCCCF)c2F)N1CC(F)(F)CO
Basic Information
| ChEMBL ID | CHEMBL5834106 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BPNUJHRNCIAXDS-SGANQWHYSA-N |
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
529.5
MW (Da)
4.88
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 10.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Estrogen receptor CHEMBL206 | IC50 | 10.12 | 9.3925 | 0.1 | 4 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 5.3 | 5.3 | 5000.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine