Compound Detail
CHEMBL275935
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CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)N2C(=O)OC[C@@H]2C)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C3CCCC3)[C@H]2O)[C@@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCc3ccc(Cl)c(Cl)c3)C(=O)O[C@]12C
Basic Information
| ChEMBL ID | CHEMBL275935 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MASIMUDHAIYCMI-DEDQJDAQSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
969.0
MW (Da)
7.83
ALogP
14
HBA
1
HBD
179.9
PSA (Ų)
0.18
QED
3
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.16
Kd 1 meas. best 9.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lutropin-choriogonadotropic hormone receptor CHEMBL2456 | Kd | 9.87 | 9.87 | 0.1 | 1 |
| Gonadotropin-releasing hormone receptor CHEMBL3066 | Ki | 9.16 | 9.16 | 0.7 | 1 |
| Gonadotropin-releasing hormone receptor CHEMBL1855 | Ki | 8.25 | 8.25 | 5.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lutropin-choriogonadotropic hormone receptor | Kd | = | 0.1349 | nM | 9.87 | In vitro binding ability against Luteinizing hormone-releasing hormone release i... | 14971889 |
| Gonadotropin-releasing hormone receptor | Ki | = | 0.6918 | nM | 9.16 | In vitro binding affinity to rat luteinizing hormone-releasing hormone (LHRH) re... | 14971889 |
| Gonadotropin-releasing hormone receptor | Ki | = | 5.623 | nM | 8.25 | In vitro binding affinity to human luteinizing hormone-releasing hormone (LHRH) ... | 14971889 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14971889 | 10.1021/jm030418i | Gonadotropin-releasing hormone receptor | 2 |
| 14971889 | 10.1021/jm030418i | Lutropin-choriogonadotropic hormone receptor | 1 |
Data from ChEMBL 36 via Core Engine