Compound Detail
CHEMBL601486
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CCCCCOC(=O)N1CCN(C(=O)[C@H](CCC(=O)O)NC(=O)c2cc(N3CC(OC)C3)cc(-c3ccccc3)n2)CC1
Basic Information
| ChEMBL ID | CHEMBL601486 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IYVMXLDBNHAFQD-VWLOTQADSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
595.7
MW (Da)
3.02
ALogP
8
HBA
2
HBD
141.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 12 CHEMBL2001 | Ki | 8.7 | 8.7 | 2.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 12 | Ki | = | 2.0 | nM | 8.7 | Inhibition of human P2Y12 receptor expressed in CHO cells | 20097563 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20097563 | 10.1016/j.bmcl.2009.12.110 | ADMET | 2 |
| 20097563 | 10.1016/j.bmcl.2009.12.110 | NON-PROTEIN TARGET | 1 |
| 20097563 | 10.1016/j.bmcl.2009.12.110 | P2Y purinoceptor 12 | 1 |
Data from ChEMBL 36 via Core Engine