Compound Detail
CHEMBL4739867
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Basic Information
| ChEMBL ID | CHEMBL4739867 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HUKUWVMNGPQGBP-UHFFFAOYSA-N |
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
509.6
MW (Da)
3.96
ALogP
10
HBA
1
HBD
140.7
PSA (Ų)
0.10
QED
1
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 6.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutathione S-transferase Mu 2 CHEMBL4589 | IC50 | 6.36 | 6.36 | 440.0 | 1 |
| A549 CHEMBL392 | IC50 | 5.59 | 5.59 | 2570.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.53 | 5.53 | 2940.0 | 1 |
| HUVEC CHEMBL613979 | IC50 | 5.53 | 5.53 | 2950.0 | 1 |
| 143B CHEMBL614508 | IC50 | 5.46 | 5.46 | 3440.0 | 1 |
| L02 CHEMBL4296457 | IC50 | 5.17 | 5.17 | 6770.0 | 1 |
| HOS CHEMBL614736 | IC50 | 5.04 | 5.04 | 9060.0 | 1 |
| Glutathione S-transferase P CHEMBL3902 | IC50 | 5.02 | 5.02 | 9550.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33529017 | 10.1021/acs.jmedchem.0c02048 | Unchecked | 2 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | Glutathione S-transferase P | 1 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | Glutathione S-transferase Mu 2 | 1 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | No relevant target | 1 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | HUVEC | 1 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | L02 | 1 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | A549 | 1 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | 143B | 1 |
| 33529017 | 10.1021/acs.jmedchem.0c02048 | HOS | 1 |
Data from ChEMBL 36 via Core Engine