Compound Detail
CHEMBL445966
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Basic Information
| ChEMBL ID | CHEMBL445966 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PLVPPLCLBIEYEA-AATRIKPKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
187.2
MW (Da)
2.27
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tryptophan 2,3-dioxygenase CHEMBL1075307 | IC50 | 4.75 | 4.75 | 18000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tryptophan 2,3-dioxygenase | IC50 | = | 18000.0 | nM | 4.75 | Inhibition of mouse TDO expressed in mouse P815B cells assessed as inhibition of... | 21726069 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19338303 | 10.1021/jm9000874 | Kynurenine--oxoglutarate transaminase 1 | 1 |
| 21726069 | 10.1021/jm2006782 | Tryptophan 2,3-dioxygenase | 1 |
| 21726069 | 10.1021/jm2006782 | NON-PROTEIN TARGET | 1 |
| 23062825 | 10.1016/j.bmc.2012.09.040 | Acetylcholinesterase | 1 |
| 23062825 | 10.1016/j.bmc.2012.09.040 | Cholinesterase | 1 |
Data from ChEMBL 36 via Core Engine