Compound Detail
CHEMBL6005222
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CCS(=O)(=O)Nc1cc(-c2cn(C)c(=O)c3[nH]ccc23)c(Oc2ccc(F)cc2F)cc1CN1CCCCC1
Basic Information
| ChEMBL ID | CHEMBL6005222 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UVOWGVGNCSJVDH-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
556.6
MW (Da)
5.35
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bromodomain-containing protein 4 CHEMBL1163125 | Ki | 8.55 | 7.805 | 2.8 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bromodomain-containing protein 4 | Ki | = | 2.8 | nM | 8.55 | TR-FRET Assay (BD2: amino acids E352-E168): Compound dilution series were prepar... | - |
| Bromodomain-containing protein 4 | Ki | = | 88.0 | nM | 7.06 | TR-FRET Assay (BD1: amino acids K57-E168): Compound dilution series were prepare... | - |
Data from ChEMBL 36 via Core Engine