Compound Detail
CHEMBL5883744
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Cc1nc(C(C2CCOCC2)n2c3cc(-c4c(C)nnn4C)cnc3c3c2c(C(C)(C)O)nn3C)co1
Basic Information
| ChEMBL ID | CHEMBL5883744 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TWQZCFIRGMQGPF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
504.6
MW (Da)
3.57
ALogP
11
HBA
1
HBD
121.8
PSA (Ų)
0.39
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bromodomain-containing protein 4 CHEMBL1163125 | IC50 | 8.8 | 8.8 | 1.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bromodomain-containing protein 4 | IC50 | = | 1.6 | nM | 8.8 | Binding Assay: Briefly, 20 nL of compounds were transferred to the 384-well plat... | - |
Data from ChEMBL 36 via Core Engine