Compound Detail
CHEMBL5864197
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CC[C@H](C)[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2scnc2C)cc1)N1Cc2ccc(F)cc2C1=O
Basic Information
| ChEMBL ID | CHEMBL5864197 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BADMTEFLTGIPRJ-NMCMYWIVSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
564.7
MW (Da)
3.91
ALogP
6
HBA
2
HBD
102.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| von Hippel-Lindau disease tumor suppressor CHEMBL3108660 | IC50 | 6.25 | 6.25 | 566.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 6.25 | 6.25 | 566.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| von Hippel-Lindau disease tumor suppressor | IC50 | = | 566.0 | nM | 6.25 | Fluorescence Polarization Assay (1% DMSO): Ability of VHL ligands to compete for... | - |
| Unchecked | IC50 | = | 566.0 | nM | 6.25 | Fluorescence Polarization Assay (1% in DMSO): Ability of VHL ligands to compete ... | - |
Data from ChEMBL 36 via Core Engine