GLUCURONATE
ID: CHEMBL1159524
Name: GLUCURONATE
Max Phase:
Preclinical
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Molecular Formula: C6H10O7
Molecular Weight: 194.14
Molecule Type: Small molecule
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL1159524
Compounds similar to CHEMBL1159524
Compounds with at least 85% similarity.
1
2
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Assay Summary
Total
13
P - Physicochemical
F - Functional
A - ADME
B - Binding
Histogram Settings
|
Total
4
Journal:
J Med Chem
Bioorg Med Chem Lett
Mol Pharmacol
The table below displays ChEMBL targets which are predicted to interact with GLUCURONATE (CHEMBL1159524). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not GLUCURONATE (CHEMBL1159524) is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4
| Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
|---|---|---|---|---|---|
| CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | inactive | 6 |
| CHEMBL2725 | Beta-lactamase | empty | both | both | 6 |
| CHEMBL5062 | Coagulation factor X | empty | empty | active | 6.5 |
| CHEMBL1947 | Thyroid hormone receptor beta-1 | inactive | inactive | inactive | 7 |
| CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | inactive | inactive | inactive | 6 |
Molecular Weight:
194.14
Molecular Weight (Monoisotopic):
194.0427
AlogP:
-3.13
#Rotatable Bonds:
1
Polar Surface Area:
127.45
Molecular Species:
ACID
HBA:
6
HBD:
5
#RO5 Violations:
0
HBA (Lipinski):
7
HBD (Lipinski):
5
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
3.21
CX Basic pKa:
--
CX LogP:
-2.61
CX LogD:
-6.06
Aromatic Rings:
0
Heavy Atoms:
13
QED Weighted:
0.30
Np Likeness Score:
2.02
UniChem Connectivity Layer Cross References for
CHEMBL1159524
Columns Legend:
- S: stereochemical difference.
- I: isotopic difference.
- P: protonation differences identified.
| Match | Identical Component | S | I | P |
|---|---|---|---|---|
| CHEMBL1159524 | ||||
| CHEMBL496672 | ||||
| CHEMBL2068684 | ||||
| DB03156 | ||||
| DB03511 |
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