Compound Detail
CHEMBL5954396
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Cn1cc(-c2ccc3cnc(NC(=O)[C@H]4CC[C@H](CN5CC(F)C5)CC4)cc3c2)cn1
Basic Information
| ChEMBL ID | CHEMBL5954396 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GOKMPVVLOQYDSM-QAQDUYKDSA-N |
3
Targets
12
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
421.5
MW (Da)
4.03
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 12 meas. best 8.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dual specificity tyrosine-phosphorylation-regulated kinase 1A CHEMBL2292 | EC50 | 8.89 | 8.89 | 1.3 | 5 |
| Glycogen synthase kinase-3 beta CHEMBL262 | EC50 | 7.29 | 7.29 | 51.0 | 5 |
| Proto-oncogene Wnt-1 CHEMBL1255129 | EC50 | 6.56 | 6.56 | 277.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine