Compound Detail
CHEMBL2003511
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Basic Information
| ChEMBL ID | CHEMBL2003511 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IBZLZZUIXRWWSB-VXLYETTFSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
329.4
MW (Da)
2.70
ALogP
4
HBA
4
HBD
94.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 5.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 5.48 | 5.165 | 3340.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 3340.0 | nM | 5.48 | PUBCHEM_BIOASSAY: Dose response confirmation of small molecule activators of the... | - |
| Unchecked | EC50 | = | 14200.0 | nM | 4.85 | PUBCHEM_BIOASSAY: Dose response counterscreen of small molecule activators of th... | - |
Data from ChEMBL 36 via Core Engine