Compound Detail
CHEMBL3979511
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Basic Information
| ChEMBL ID | CHEMBL3979511 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DDEOBBIJYKLCBQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
509.6
MW (Da)
6.34
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.26
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysophosphatidic acid receptor 1 CHEMBL3819 | IC50 | 5.43 | 5.43 | 3700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lysophosphatidic acid receptor 1 | IC50 | = | 3700.0 | nM | 5.43 | Antagonist activity at human LPA1 receptor expressed in CHO cells assessed as re... | 27774128 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27774128 | 10.1021/acsmedchemlett.6b00225 | Lysophosphatidic acid receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine