CHEMBL276057
ID: CHEMBL276057
Name: Undefined
Max Phase:
Preclinical
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Molecular Formula: C8H5NO3
Molecular Weight: 163.13
Molecule Type: Small molecule
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL276057
Bioactivity Summary
Total
24
No. of animals protected/animals tested
IC50
Activity
TPE
ED50
PI
TD50
Histogram Settings
|
Total
6
Journal:
J Med Chem
Bioorg Med Chem
Medchemcomm
ACS Med Chem Lett
The table below displays ChEMBL targets which are predicted to interact with CHEMBL276057. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL276057 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:
163.13
Molecular Weight (Monoisotopic):
163.0269
AlogP:
0.67
#Rotatable Bonds:
0
Polar Surface Area:
57.61
Molecular Species:
NEUTRAL
HBA:
3
HBD:
1
#RO5 Violations:
0
HBA (Lipinski):
4
HBD (Lipinski):
1
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
7.43
CX Basic pKa:
--
CX LogP:
0.69
CX LogD:
0.41
Aromatic Rings:
1
Heavy Atoms:
12
QED Weighted:
0.45
Np Likeness Score:
0.06
UniChem Connectivity Layer Cross References for
CHEMBL276057
Columns Legend:
- S: stereochemical difference.
- I: isotopic difference.
- P: protonation differences identified.
| Match | Identical Component | S | I | P |
|---|---|---|---|---|
| CHEMBL276057 | ||||
| J66 | ||||
| ZINC000000098179 | ||||
| 521597 | ||||
| BXI99M81X0 |
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