Compound Detail
CHEMBL85064
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O=C(NC[C@H](NS(=O)(=O)Cc1ccccc1)C(=O)O)c1ccc2c(c1)C(=O)N(CCC1CCNCC1)C2
Basic Information
| ChEMBL ID | CHEMBL85064 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PNKDBLJVPXRVTK-QHCPKHFHSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
528.6
MW (Da)
1.33
ALogP
6
HBA
4
HBD
144.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.4
Kd 1 meas. best 7.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Homo sapiens CHEMBL372 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
| Integrin alpha-IIb/beta-3 CHEMBL2093869 | Kd | 7.92 | 7.92 | 12.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Homo sapiens | IC50 | = | 4.0 | nM | 8.4 | In vitro inhibition of ADP-induced human platelet aggregation. | - |
| Integrin alpha-IIb/beta-3 | Kd | = | 12.0 | nM | 7.92 | Binding affinity against alpha IIb beta-3 integrin in the presence of L-736622. | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00473-8 | Integrin alpha-IIb/beta-3 | 2 |
| - | 10.1016/0960-894X(96)00473-8 | Homo sapiens | 1 |
Data from ChEMBL 36 via Core Engine