Compound Detail
CHEMBL5891682
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CCOc1nn(C)cc1Nc1ncc(F)c(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)C[C@H]4C)cccc23)n1
Basic Information
| ChEMBL ID | CHEMBL5891682 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KUIUFOLGSATLQM-IAGOWNOFSA-N |
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
535.6
MW (Da)
3.60
ALogP
9
HBA
3
HBD
116.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK1 CHEMBL2835 | IC50 | 7.17 | 7.17 | 68.0 | 4 |
| Tyrosine-protein kinase JAK2 CHEMBL2971 | IC50 | 4.65 | 4.65 | 22600.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine