Compound Detail
CHEMBL5870870
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Basic Information
| ChEMBL ID | CHEMBL5870870 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JQLFQSDGPXAFLG-QHCPKHFHSA-N |
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
428.9
MW (Da)
5.03
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Monocarboxylate transporter 4 CHEMBL2073663 | IC50 | 8.4 | 8.26 | 4.0 | 4 |
| Monocarboxylate transporter 1 CHEMBL4360 | IC50 | 4.66 | 4.66 | 22000.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine