CHEMBL1720399
ID: CHEMBL1720399
Name: Undefined
Max Phase:
Preclinical
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Molecular Formula: C6H13NO2
Molecular Weight: 131.17
Molecule Type: Small molecule
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL1720399
Compounds similar to CHEMBL1720399
Compounds with at least 85% similarity.
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No data available. (Documents related to CHEMBL1720399)
The table below displays ChEMBL targets which are predicted to interact with CHEMBL1720399. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL1720399 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 | inactive | both | 6 |
| CHEMBL5062 | Coagulation factor X | empty | empty | empty | 6.5 |
| CHEMBL1947 | Thyroid hormone receptor beta-1 | inactive | inactive | inactive | 7 |
| CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | inactive | inactive | inactive | 6 |
Molecular Weight:
131.17
Molecular Weight (Monoisotopic):
131.0946
AlogP:
0.44
#Rotatable Bonds:
3
Polar Surface Area:
63.32
Molecular Species:
ZWITTERION
HBA:
2
HBD:
2
#RO5 Violations:
0
HBA (Lipinski):
3
HBD (Lipinski):
3
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
2.79
CX Basic pKa:
9.59
CX LogP:
-1.51
CX LogD:
-1.51
Aromatic Rings:
0
Heavy Atoms:
9
QED Weighted:
0.58
Np Likeness Score:
0.90
UniChem Connectivity Layer Cross References for
CHEMBL1720399
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