Compound Detail
CHEMBL601695
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CCCCOC(=O)N1CCN(C(=O)[C@H](CCC(=O)O)NC(=O)c2cc(N3CCC(CN4CCCC4=O)CC3)cc(-c3ccccc3)n2)CC1
Basic Information
| ChEMBL ID | CHEMBL601695 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SWVNGPOJOZKTNE-LJAQVGFWSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
676.8
MW (Da)
3.63
ALogP
8
HBA
2
HBD
152.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.96
Ki 1 meas. best 9.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 12 CHEMBL2001 | Ki | 9.1 | 9.1 | 0.8 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.96 | 5.96 | 1100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 12 | Ki | = | 0.79 | nM | 9.1 | Inhibition of human P2Y12 receptor expressed in CHO cells | 20097563 |
| NON-PROTEIN TARGET | IC50 | = | 1100.0 | nM | 5.96 | Antiplatelet activity in human platelet rich plasma assessed as inhibition of AD... | 20097563 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20097563 | 10.1016/j.bmcl.2009.12.110 | NON-PROTEIN TARGET | 2 |
| 20097563 | 10.1016/j.bmcl.2009.12.110 | ADMET | 2 |
| 20097563 | 10.1016/j.bmcl.2009.12.110 | P2Y purinoceptor 12 | 1 |
Data from ChEMBL 36 via Core Engine