Compound Detail
CHEMBL4289340
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Basic Information
| ChEMBL ID | CHEMBL4289340 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IDUOPKZWCQRADN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
433.4
MW (Da)
4.63
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member C3 CHEMBL4681 | IC50 | 5.11 | 5.11 | 7800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member C3 | IC50 | = | 7800.0 | nM | 5.11 | Inhibition of recombinant human AKR1C3 expressed in Escherichia coli BL21 cells ... | 30429100 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30429100 | 10.1016/j.bmc.2018.10.044 | Aldo-keto reductase family 1 member C3 | 2 |
Data from ChEMBL 36 via Core Engine