Compound Detail
CHEMBL5877249
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Cc1cnc(-c2cc(O[C@@H]3CCN(C)C(C(F)(F)F)C3)cc(C(=O)N[C@H](C)c3cnc(C(F)(F)F)nc3)c2)s1
Basic Information
| ChEMBL ID | CHEMBL5877249 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ALJCLRFXPKVCLC-GNTSEGDPSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
573.6
MW (Da)
5.82
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
| P2X purinoceptor 2 CHEMBL2531 | IC50 | 6.97 | 6.97 | 108.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 3 | IC50 | = | 4.0 | nM | 8.4 | Intracellular Calcium Measurement to Assess Antagonist Activity at Human P2X3 an... | - |
| P2X purinoceptor 2 | IC50 | = | 108.0 | nM | 6.97 | Intracellular Calcium Measurement to Assess Antagonist Activity at Human P2X3 an... | - |
Data from ChEMBL 36 via Core Engine