Compound Detail
CHEMBL5778300
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Cc1nnc2n1-c1ccccc1C(c1ccc(Cl)cc1)=C[C@H]2CC(=O)N1CCS(=O)(=O)C1
Basic Information
| ChEMBL ID | CHEMBL5778300 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GTAIKSPNNVJEHK-KRWDZBQOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
469.0
MW (Da)
3.36
ALogP
6
HBA
0
HBD
85.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bromodomain-containing protein 4 CHEMBL1163125 | IC50 | 6.75 | 6.75 | 180.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bromodomain-containing protein 4 | IC50 | = | 180.0 | nM | 6.75 | Time-Resolved Fluorescence Resonance energy Transfer (TR-FRET) Assay: For this p... | - |
Data from ChEMBL 36 via Core Engine