Compound Detail
CHEMBL1095671
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Basic Information
| ChEMBL ID | CHEMBL1095671 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BCIWKKMTBRYQJU-INIZCTEOSA-N |
12
Targets
18
Activities
2
Assay Types
0
PK Parameters
17
Publications
0
Known Names
Molecular Properties
322.4
MW (Da)
4.01
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 17 meas. best 5.66
Ki 1 meas. best 4.93
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 2C8 CHEMBL3721 | IC50 | 5.66 | 5.66 | 2200.0 | 1 |
| Cytochrome P450 2C9 CHEMBL3397 | IC50 | 5.17 | 5.115 | 6800.0 | 2 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 5.09 | 5.0175 | 8100.0 | 4 |
| Cytochrome P450 2C19 CHEMBL3622 | IC50 | 5.09 | 4.995 | 8100.0 | 2 |
| Cytochrome P450 2B6 CHEMBL4729 | IC50 | 5.09 | 5.09 | 8100.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 4.93 | 4.93 | 11710.0 | 1 |
| No relevant target CHEMBL2362975 | IC50 | 4.7 | 4.7 | 20000.0 | 1 |
| Cytochrome P450 1A2 CHEMBL3356 | IC50 | 4.56 | 4.56 | 27300.0 | 1 |
| Cytochrome P450 2D6 CHEMBL289 | IC50 | 4.37 | 4.25 | 42700.0 | 2 |
| Cytochrome P450 2A6 CHEMBL5282 | IC50 | 4.23 | 4.23 | 59000.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 4.08 | 4.08 | 83100.0 | 1 |
| Cytochrome P450 2E1 CHEMBL5281 | IC50 | 4.03 | 4.03 | 93200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine