CHEMBL406105


ID: CHEMBL406105
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C10H8N2O2
Molecular Weight: 188.19
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL406105
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Parent:

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Bioactivity Summary
IC50 Kd
Total
2
IC50
Kd
Assay Summary
B - Binding
Total
2
B - Binding
Target Summary
Enzyme
Total
1
Enzyme
Histogram Settings


0.17 0.33 0.5 0.67 0.83 1 2008 2009 2010 2011 2012 2013 2014 2015 Year→
Total
2
Journal:
J Med Chem
Bioorg Med Chem Lett

The table below displays ChEMBL targets which are predicted to interact with CHEMBL406105. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL406105 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

TargetTarget Pref. NameConfidence 70%Confidence 80%Confidence 90%Activity Threshold
CHEMBL2902Dihydrofolate reductaseinactiveinactiveinactive6
CHEMBL2725Beta-lactamaseactiveactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
188.19
Molecular Weight (Monoisotopic):
188.0586
AlogP:
1.57
#Rotatable Bonds:
2
Polar Surface Area:
55.12
Molecular Species:
ACID
HBA:
3
HBD:
1
#RO5 Violations:
0
HBA (Lipinski):
4
HBD (Lipinski):
1
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
3.42
CX Basic pKa:
0.41
CX LogP:
1.72
CX LogD:
-1.68
Aromatic Rings:
2
Heavy Atoms:
14
QED Weighted:
0.78
Np Likeness Score:
-1.90
UniChem Connectivity Layer Cross References for CHEMBL406105

Columns Legend:

  • S: stereochemical difference.
  • I: isotopic difference.
  • P: protonation differences identified.


ChEMBL
DrugBank
PDBe (Protein Data Bank Europe)
ZINC
eMolecules
MatchIdentical ComponentSIP
CHEMBL406105
DB08790
ZZA
ZINC000004218283
816716
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