Compound Detail
CHEMBL5892322
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O=C1N[C@]2(CO1)C[C@H](C(=O)N1CCC3(CCC(c4ccc(C(F)(F)F)cc4)C3)CC1)C2
Basic Information
| ChEMBL ID | CHEMBL5892322 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MFQKYEVWZZXAAB-ZQOIJIRCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
436.5
MW (Da)
4.47
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 10.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Monoglyceride lipase CHEMBL4191 | IC50 | 10.41 | 10.41 | 0.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Monoglyceride lipase | IC50 | = | 0.039 | nM | 10.41 | Biological Assay: The assay used to measure the in vitro activity of MGL is adap... | - |
Data from ChEMBL 36 via Core Engine