Compound Detail
CHEMBL20612
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Basic Information
| ChEMBL ID | CHEMBL20612 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZOSLWYPGKZWGQK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
432.0
MW (Da)
4.82
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 3 CHEMBL3473 | IC50 | 6.55 | 6.55 | 280.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 3 | IC50 | = | 280.0 | nM | 6.55 | Concentration required for 50% inhibition of [125I]eotaxin binding to human CCR3... | 11354381 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11354381 | 10.1016/s0960-894x(01)00176-7 | C-C chemokine receptor type 3 | 1 |
| 11354381 | 10.1016/s0960-894x(01)00176-7 | C-C chemokine receptor type 1 | 1 |
Data from ChEMBL 36 via Core Engine