Compound Detail
CHEMBL4109713
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C[C@]12CC[C@@H]3c4ccc(C(=O)N5CCC(C(=O)O)CC5)cc4CC[C@H]3[C@@H]1CC=C2c1cncc(F)c1
Basic Information
| ChEMBL ID | CHEMBL4109713 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JAJLTHVWPHQGJW-SBWMLCTNSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
488.6
MW (Da)
5.71
ALogP
3
HBA
1
HBD
70.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member C3 CHEMBL4681 | IC50 | 7.68 | 7.68 | 21.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member C3 | IC50 | = | 21.1 | nM | 7.68 | Inhibitory Activity Assay: Essentially, the enzyme activity is measured by quant... | - |
| Aldo-keto reductase family 1 member C3 | IC50 | = | 21.0 | nM | 7.68 | Inhibitory Activity Assay: Essentially, the enzyme activity is measured by quant... | - |
Data from ChEMBL 36 via Core Engine