Compound Detail
CHEMBL6000630
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Cc1nn(C)cc1Nc1nccc(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)CC4)cccc23)n1
Basic Information
| ChEMBL ID | CHEMBL6000630 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TUXNITAMWKSYNE-QGZVFWFLSA-N |
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
473.6
MW (Da)
2.98
ALogP
8
HBA
3
HBD
107.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase JAK1 CHEMBL2835 | IC50 | 7.16 | 7.16 | 69.0 | 4 |
| Tyrosine-protein kinase JAK2 CHEMBL2971 | IC50 | 5.03 | 5.03 | 9260.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine