Compound Detail
CHEMBL5987420
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C[C@]1(CO)Cc2cc(NC(=O)c3cnn4cccnc34)c(N3C[C@H]4C[C@@H]3CN4CC(F)(F)F)cc2O1
Basic Information
| ChEMBL ID | CHEMBL5987420 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ISYXDVZZKVYRJN-CKNGIIGNSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
502.5
MW (Da)
2.49
ALogP
8
HBA
2
HBD
95.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Interleukin-1 receptor-associated kinase 4 CHEMBL3778 | Ki | 9.0 | 9.0 | 1.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Interleukin-1 receptor-associated kinase 4 | Ki | = | 1.0 | nM | 9.0 | Biological Assay: Kinase activities were assayed using the Transcreener-Fluorece... | - |
Data from ChEMBL 36 via Core Engine