Compound Detail
CHEMBL3674100
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Cc1nc2c(c(-c3ccn[nH]3)n1)C[C@@H](C)N(C(=O)c1ccc(F)c(Cl)c1Cl)C2
Basic Information
| ChEMBL ID | CHEMBL3674100 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MAFAIGHLVCMHGW-SECBINFHSA-N |
2
Targets
12
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
420.3
MW (Da)
4.21
ALogP
4
HBA
1
HBD
74.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.98
Ki 4 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL4805 | Ki | 8.1 | 8.1 | 7.9 | 4 |
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.98 | 7.98 | 10.5 | 4 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 7.82 | 7.82 | 15.3 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine