Compound Detail
CHEMBL3908908
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COc1ccccc1O[C@H]1CC[C@H](C(=O)N(CCCc2cccc(F)c2)Cc2ccc(C(=O)O)cc2)CC1
Basic Information
| ChEMBL ID | CHEMBL3908908 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UBQWZKKHKXFYKG-HNKWHGCMSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
519.6
MW (Da)
6.13
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysophosphatidic acid receptor 1 CHEMBL3819 | IC50 | 7.77 | 7.77 | 17.0 | 1 |
| Lysophosphatidic acid receptor 5 CHEMBL5700 | IC50 | 7.5 | 7.5 | 32.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lysophosphatidic acid receptor 1 | IC50 | = | 17.0 | nM | 7.77 | Receptor Assay: Engagement of the LPA1 receptor by its ligand, oleoyl-L-α-lysop... | - |
| Lysophosphatidic acid receptor 5 | IC50 | = | 32.0 | nM | 7.5 | Receptor Assay: Engagement of the LPA5 receptor by its ligand, oleoyl-L-α-lysop... | - |
Data from ChEMBL 36 via Core Engine