Compound Detail
CHEMBL3663297
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Basic Information
| ChEMBL ID | CHEMBL3663297 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MLNVDFJOYSTXDN-LBPRGKRZSA-N |
3
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
454.8
MW (Da)
3.98
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 8.74
IC50 3 meas. best 6.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL2496 | Ki | 8.74 | 8.74 | 1.8 | 2 |
| P2X purinoceptor 7 CHEMBL5183 | Ki | 8.74 | 8.74 | 1.8 | 1 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 8.49 | 8.49 | 3.2 | 3 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 6.9 | 6.9 | 125.9 | 2 |
| P2X purinoceptor 7 CHEMBL5183 | IC50 | 6.9 | 6.9 | 126.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine