Compound Detail
CHEMBL357053
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL357053 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AYKYANCQUONAPE-NRFANRHFSA-N |
7
Targets
13
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
468.6
MW (Da)
6.03
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.11
QED
1
Ro5 Violations
22
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 13 meas. best 9.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysophosphatidic acid receptor 3 CHEMBL3250 | EC50 | 9.57 | 9.57 | 0.3 | 2 |
| Lysophosphatidic acid receptor 4 CHEMBL5968 | EC50 | 8.57 | 8.57 | 2.7 | 2 |
| Lysophosphatidic acid receptor 5 CHEMBL5700 | EC50 | 8.3 | 8.295 | 5.0 | 2 |
| Lysophosphatidic acid receptor 1 CHEMBL3819 | EC50 | 7.83 | 7.83 | 14.7 | 2 |
| OVCAR-3 CHEMBL614213 | EC50 | 7.33 | 7.33 | 46.5 | 1 |
| Lysophosphatidic acid receptor 6 CHEMBL2331058 | EC50 | 7.1 | 7.1 | 79.0 | 2 |
| Lysophosphatidic acid receptor 2 CHEMBL3724 | EC50 | 6.95 | 6.95 | 112.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23395664 | 10.1016/j.bmcl.2013.01.002 | Lysophosphatidic acid receptor 4 | 3 |
| 23395664 | 10.1016/j.bmcl.2013.01.002 | Lysophosphatidic acid receptor 6 | 3 |
| 23395664 | 10.1016/j.bmcl.2013.01.002 | Lysophosphatidic acid receptor 5 | 3 |
| 23395664 | 10.1016/j.bmcl.2013.01.002 | Lysophosphatidic acid receptor 3 | 3 |
| 23395664 | 10.1016/j.bmcl.2013.01.002 | Lysophosphatidic acid receptor 2 | 3 |
| 23395664 | 10.1016/j.bmcl.2013.01.002 | Lysophosphatidic acid receptor 1 | 3 |
| 14667211 | 10.1021/jm034207p | OVCAR-3 | 1 |
| 14667211 | 10.1021/jm034207p | HT-29 | 1 |
Data from ChEMBL 36 via Core Engine