Compound Detail
CHEMBL60410
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Basic Information
| ChEMBL ID | CHEMBL60410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KUBPYAGVOSQVJH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
194.3
MW (Da)
3.70
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H3 receptor CHEMBL4124 | Ki | 6.4 | 6.4 | 400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H3 receptor | Ki | = | 400.0 | nM | 6.4 | In vitro Histamine H3 receptor antagonist activity in an assay with K+-evoked de... | 9873477 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9873477 | 10.1016/s0960-894x(98)00342-4 | Histamine H3 receptor | 2 |
Data from ChEMBL 36 via Core Engine