Compound Detail
CHEMBL5991606
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CCc1cnc(-c2cc(OC[C@H]3CCOC3)cc(C(=O)N[C@H](C)c3ccc(C)nn3)c2)s1
Basic Information
| ChEMBL ID | CHEMBL5991606 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CPQUPRVXRIYFHX-SJORKVTESA-N |
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
452.6
MW (Da)
4.38
ALogP
7
HBA
1
HBD
86.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 8.0 | 7.9625 | 10.0 | 4 |
| P2X purinoceptor 2 CHEMBL2531 | IC50 | 7.12 | 7.12 | 76.0 | 2 |
| P2X2/P2X3 heterotrimeric receptor CHEMBL3831281 | IC50 | 7.12 | 6.94 | 76.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine