THYMINE
ID: CHEMBL993
Name: THYMINE
Max Phase:
Preclinical
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Molecular Formula: C5H6N2O2
Molecular Weight: 126.11
Molecule Type: Small molecule
Synonyms and Trade Names:
Thymine
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL993
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Histogram Settings
|
Total
6
Journal:
Bioorg Med Chem Lett
J Med Chem
Bioorg Med Chem
J Nat Prod
Medchemcomm
The table below displays ChEMBL targets which are predicted to interact with THYMINE (CHEMBL993). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not THYMINE (CHEMBL993) 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 | inactive | 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 | empty | empty | both | 6 |
Molecular Weight:
126.11
Molecular Weight (Monoisotopic):
126.0429
AlogP:
-0.63
#Rotatable Bonds:
0
Polar Surface Area:
65.72
Molecular Species:
NEUTRAL
HBA:
2
HBD:
2
#RO5 Violations:
0
HBA (Lipinski):
4
HBD (Lipinski):
2
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
9.06
CX Basic pKa:
--
CX LogP:
-0.46
CX LogD:
-0.47
Aromatic Rings:
1
Heavy Atoms:
9
QED Weighted:
0.49
Np Likeness Score:
-0.40
UniChem Connectivity Layer Cross References for
CHEMBL993
Columns Legend:
- S: stereochemical difference.
- I: isotopic difference.
- P: protonation differences identified.
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