Compound Detail
CHEMBL6067771
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CCc1cnc(-c2cc(O[C@@H]3CN4CCC3CC4)cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)c2)s1
Basic Information
| ChEMBL ID | CHEMBL6067771 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SVMXJSAEFPTNIN-IVZQSRNASA-N |
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
531.6
MW (Da)
5.15
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.45
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 8.3 | 8.3 | 5.0 | 4 |
| P2X purinoceptor 2 CHEMBL2531 | IC50 | 6.51 | 6.51 | 311.0 | 2 |
| P2X2/P2X3 heterotrimeric receptor CHEMBL3831281 | IC50 | 6.51 | 6.51 | 311.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine