Compound Detail
CHEMBL3581283
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C[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(=N)N)N(C)C1=O
Basic Information
| ChEMBL ID | CHEMBL3581283 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | ZWJNZBNMHNBXPR-VGTIASRQSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
698.8
MW (Da)
0.90
ALogP
7
HBA
7
HBD
210.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Atypical chemokine receptor 3 CHEMBL2010631 | IC50 | 4.8 | 4.8 | 16000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Atypical chemokine receptor 3 | IC50 | = | 16000.0 | nM | 4.8 | Inhibition of [125I]SDF-1alpha binding to CXCR7 (unknown origin) expressed in CH... | 26042340 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26042340 | 10.1021/acs.jmedchem.5b00216 | Atypical chemokine receptor 3 | 1 |
| 26042340 | 10.1021/acs.jmedchem.5b00216 | C-X-C chemokine receptor type 4 | 1 |
Data from ChEMBL 36 via Core Engine