Compound Detail
CHEMBL2005246
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Basic Information
| ChEMBL ID | CHEMBL2005246 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DHQGOAHGMRINPG-YDZHTSKRSA-N |
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
370.4
MW (Da)
4.46
ALogP
6
HBA
3
HBD
90.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 6 meas. best 6.88
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| ATP-dependent molecular chaperone HSP82 CHEMBL1293251 | EC50 | 6.88 | 5.645 | 133.0 | 2 |
| Streptococcus sp. 'group A' CHEMBL612389 | EC50 | 6.63 | 6.63 | 235.0 | 1 |
| Streptokinase A CHEMBL1293228 | EC50 | 6.59 | 6.59 | 257.0 | 1 |
| Streptococcus CHEMBL612313 | EC50 | 6.37 | 6.37 | 425.0 | 1 |
| Unchecked CHEMBL612545 | EC50 | 5.68 | 5.68 | 2074.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| ATP-dependent molecular chaperone HSP82 | EC50 | = | 133.0 | nM | 6.88 | PUBCHEM_BIOASSAY: Fluorescence Cell-Based Secondary Assay to Identify Inhibitors... | - |
| Streptococcus sp. 'group A' | EC50 | = | 235.0 | nM | 6.63 | PUBCHEM_BIOASSAY: Luminescence Microorganism-Based Dose Confirmation HTS to Iden... | - |
| Streptokinase A | EC50 | = | 257.0 | nM | 6.59 | PUBCHEM_BIOASSAY: Luminescence Microorganism-Based Dose Confirmation HTS to Iden... | - |
| Streptococcus | EC50 | = | 425.0 | nM | 6.37 | PUBCHEM_BIOASSAY: Luminescence Microorganism-Based Dose Response HTS to Identify... | - |
| Unchecked | EC50 | = | 2074.0 | nM | 5.68 | PUBCHEM_BIOASSAY: Fluorescence Cell-Based Retest of Candida albicans Growth in t... | - |
| ATP-dependent molecular chaperone HSP82 | EC50 | = | 38764.0 | nM | 4.41 | PUBCHEM_BIOASSAY: Luminescence Cell-Based Secondary Assay to Identify Inhibitors... | - |
Data from ChEMBL 36 via Core Engine