L-HOMOCYSTEINE
ID: CHEMBL469662
Name: L-HOMOCYSTEINE
Max Phase:
Preclinical
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Molecular Formula: C4H9NO2S
Molecular Weight: 135.19
Molecule Type: Small molecule
Synonyms and Trade Names:
Homocysteine
L-Homocysteine
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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corresponding source.
Alternative forms of compound CHEMBL469662
Compounds similar to CHEMBL469662
Compounds with at least 85% similarity.
1
1 out of 1
Histogram Settings
Total
3
Journal:
J Biol Chem
Bioorg Med Chem
N/A
The table below displays ChEMBL targets which are predicted to interact with L-HOMOCYSTEINE (CHEMBL469662). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not L-HOMOCYSTEINE (CHEMBL469662) 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 | 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:
135.19
Molecular Weight (Monoisotopic):
135.0354
AlogP:
-0.28
#Rotatable Bonds:
3
Polar Surface Area:
63.32
Molecular Species:
ZWITTERION
HBA:
3
HBD:
3
#RO5 Violations:
0
HBA (Lipinski):
3
HBD (Lipinski):
3
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
2.46
CX Basic pKa:
9.41
CX LogP:
-2.58
CX LogD:
-2.58
Aromatic Rings:
0
Heavy Atoms:
8
QED Weighted:
0.47
Np Likeness Score:
1.32
UniChem Connectivity Layer Cross References for
CHEMBL469662
Columns Legend:
- S: stereochemical difference.
- I: isotopic difference.
- P: protonation differences identified.
| Match | Identical Component | S | I | P |
|---|---|---|---|---|
| CHEMBL310604 | ||||
| CHEMBL469662 | ||||
| DB04422 | ||||
| HCS | ||||
| KCY |
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