Compound Detail
CHEMBL5993958
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CCCN1Cc2[nH]c(-c3n[nH]c4cc(-c5cc(F)c(O)cc5CC)ccc34)nc2C[C@H]1C(=O)N1CC(C)(N(C)C)C1
Basic Information
| ChEMBL ID | CHEMBL5993958 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AMQJRDKUJJLKCK-SANMLTNESA-N |
4
Targets
60
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
559.7
MW (Da)
4.33
ALogP
6
HBA
3
HBD
104.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 60 meas. best 10.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK2 CHEMBL2971 | Ki | 10.7 | 10.64 | 0.0 | 3 |
| Tyrosine-protein kinase JAK1 CHEMBL2835 | Ki | 10.3 | 10.1793 | 0.1 | 27 |
| Tyrosine-protein kinase JAK3 CHEMBL2148 | Ki | 10.0 | 9.6819 | 0.1 | 27 |
| Non-receptor tyrosine-protein kinase TYK2 CHEMBL3553 | Ki | 9.4 | 9.3333 | 0.4 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine