Compound Detail
CHEMBL1467431
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Basic Information
| ChEMBL ID | CHEMBL1467431 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AKSYEMYLRVYKAX-DHZHZOJOSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
307.3
MW (Da)
3.28
ALogP
5
HBA
0
HBD
69.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 6.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 6.48 | 6.48 | 333.0 | 1 |
| Luciferin 4-monooxygenase CHEMBL5567 | EC50 | 6.45 | 6.45 | 359.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 333.0 | nM | 6.48 | PUBCHEM_BIOASSAY: Luminescence Cell-Based Dose Confirmation HTS to Identify Inhi... | - |
| Luciferin 4-monooxygenase | EC50 | = | 359.0 | nM | 6.45 | PUBCHEM_BIOASSAY: Luminescence Biochemical Dose Response HTS to Identify Inhibit... | - |
Data from ChEMBL 36 via Core Engine