Compound Detail
CHEMBL3679964
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CS(=O)(=O)CCCOc1cccc(CC(=O)NC(=N)CCC(=N)CCCCc2nnc(NC(=O)Cc3ccccc3)s2)c1
Basic Information
| ChEMBL ID | CHEMBL3679964 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZZAJINAWOBFPRF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
626.8
MW (Da)
4.38
ALogP
10
HBA
4
HBD
175.1
PSA (Ų)
0.09
QED
1
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutaminase kidney isoform, mitochondrial CHEMBL2146302 | IC50 | 8.52 | 8.52 | 3.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutaminase kidney isoform, mitochondrial | IC50 | = | 3.0 | nM | 8.52 | Enzyme Assay-Time Dependence: Compounds were assessed for their ability to inhib... | - |
Data from ChEMBL 36 via Core Engine