Compound Detail
CHEMBL433499
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COc1ccc(C[C@H](NC(=O)Nc2ccc3c(CN4CCCCC4)cn(Cc4ccccc4C)c3c2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCc2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL433499 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FRBYDUAKYLDUIV-MJPWBCPGSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
828.1
MW (Da)
6.01
ALogP
7
HBA
6
HBD
181.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
20
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 6.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proteinase-activated receptor 1 CHEMBL3974 | IC50 | 6.51 | 5.99 | 310.0 | 3 |
| Homo sapiens CHEMBL372 | IC50 | 4.89 | 4.89 | 13000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Proteinase-activated receptor 1 | IC50 | = | 310.0 | nM | 6.51 | In vitro inhibition of human platelet aggregation induced by SFLLRN-NH2 (at a co... | 11514149 |
| Proteinase-activated receptor 1 | IC50 | = | 730.0 | nM | 6.14 | In vitro displacement of [3H]S-(p-F-Phe)-homoarginine-K Y-NH2 (at a concentratio... | 11514149 |
| Proteinase-activated receptor 1 | IC50 | = | 4800.0 | nM | 5.32 | In vitro inhibition of human platelet aggregation induced by alpha-thrombin (at ... | 11514149 |
| Homo sapiens | IC50 | = | 13000.0 | nM | 4.89 | In vitro inhibition of human platelet aggregation induced by 3 ug/ml collagen. | 11514149 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11514149 | 10.1016/s0960-894x(01)00378-x | Proteinase-activated receptor 1 | 3 |
| 11514149 | 10.1016/s0960-894x(01)00378-x | Homo sapiens | 2 |
Data from ChEMBL 36 via Core Engine