Compound Detail
CHEMBL5859408
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CC[C@H](C(=O)Nc1cccc2c(-c3ccnc(Nc4cn(C)nc4OC)n3)c[nH]c12)N1CCN(C)CC1
Basic Information
| ChEMBL ID | CHEMBL5859408 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FXINXBSKXAZUGH-JOCHJYFZSA-N |
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
503.6
MW (Da)
3.08
ALogP
9
HBA
3
HBD
116.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK1 CHEMBL2835 | IC50 | 7.89 | 7.89 | 13.0 | 4 |
| Tyrosine-protein kinase JAK2 CHEMBL2971 | IC50 | 5.16 | 5.16 | 6950.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine