Compound Detail
CHEMBL3717643
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CCc1ccc(-c2ccc(C(=O)NCC(=O)NC3CN(C(=O)OC(C)(C)C)Cc4ccccc43)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL3717643 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AZTMCOHKAHMWOU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
513.6
MW (Da)
5.25
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.47
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase TAO3 CHEMBL5701 | IC50 | 6.3 | 6.3 | 500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase TAO3 | IC50 | = | 500.0 | nM | 6.3 | Inhibition of human JIK kinase domain (2 to 318 residues) expressed in baculovir... | - |
Data from ChEMBL 36 via Core Engine