Compound Detail
CHEMBL4443534
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Basic Information
| ChEMBL ID | CHEMBL4443534 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KLFSRAKMCCCTNJ-KRWDZBQOSA-N |
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names
Molecular Properties
335.4
MW (Da)
2.65
ALogP
5
HBA
0
HBD
61.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Receptor-interacting serine/threonine-protein kinase 1 CHEMBL5464 | IC50 | 8.3 | 7.9333 | 5.0 | 3 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 0.4 | hr | Rattus norvegicus |
| T1/2 | 3.3 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Receptor-interacting serine/threonine-protein kinase 1 | IC50 | = | 5.0 | nM | 8.3 | Inhibition of human GST/His-tagged RIP1 (1 to 375 residues) expressed in baculov... | 31013427 |
| Receptor-interacting serine/threonine-protein kinase 1 | IC50 | = | 10.0 | nM | 8.0 | Inhibition of (14-(2-{[3-({2-{[4-(cyanomethyl)phenyl]amino}-6-[(5-cyclopropyl-1H... | 31013427 |
| Receptor-interacting serine/threonine-protein kinase 1 | IC50 | = | 32.0 | nM | 7.5 | Inhibition of RIP1 in human U937 cells assessed as reduction in TNFalpha/QVD-Oph... | 31013427 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31013427 | 10.1021/acs.jmedchem.9b00318 | Receptor-interacting serine/threonine-protein kinase 1 | 3 |
| 31013427 | 10.1021/acs.jmedchem.9b00318 | ADMET | 2 |
| 31013427 | 10.1021/acs.jmedchem.9b00318 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine