Compound Detail
CHEMBL1650111
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Basic Information
| ChEMBL ID | CHEMBL1650111 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RKVQETBRWSXNLR-LRDDRELGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
364.4
MW (Da)
2.32
ALogP
7
HBA
3
HBD
96.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase Chk2 CHEMBL2527 | IC50 | 5.34 | 5.34 | 4600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase Chk2 | IC50 | = | 4600.0 | nM | 5.34 | Inhibition of CHK2 by DELFIA assay | 21186793 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21186793 | 10.1021/jm101150b | Serine/threonine-protein kinase Chk2 | 1 |
| 21186793 | 10.1021/jm101150b | Serine/threonine-protein kinase Chk1 | 1 |
| 21186793 | 10.1021/jm101150b | Unchecked | 1 |
| 21186793 | 10.1021/jm101150b | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
Data from ChEMBL 36 via Core Engine