CHEMBL3954262


ID: CHEMBL3954262
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C9H8ClN3O
Molecular Weight: 209.64
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL3954262
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Parent:

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Bioactivity Summary
Inhibition
Total
1
Inhibition
Assay Summary
B - Binding
Total
1
B - Binding
Target Summary
Enzyme
Total
1
Enzyme
0.17 0.33 0.5 0.67 0.83 1 2016 Year→
Total
1
Journal:
Bioorg Med Chem

The table below displays ChEMBL targets which are predicted to interact with CHEMBL3954262. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL3954262 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-lactamaseemptybothboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
209.64
Molecular Weight (Monoisotopic):
209.0356
AlogP:
2.34
#Rotatable Bonds:
3
Polar Surface Area:
50.95
Molecular Species:
NEUTRAL
HBA:
4
HBD:
1
#RO5 Violations:
0
HBA (Lipinski):
4
HBD (Lipinski):
1
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
--
CX Basic pKa:
0.15
CX LogP:
1.21
CX LogD:
1.21
Aromatic Rings:
2
Heavy Atoms:
14
QED Weighted:
0.84
Np Likeness Score:
-2.00
Alert SetPriorityAlerts
MLSMR3
Alert ID: 82938246 Alert Name: 2-halopyridine
1
1 out of 1
UniChem Connectivity Layer Cross References for CHEMBL3954262

Columns Legend:

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


ChEMBL
PDBe (Protein Data Bank Europe)
ZINC
eMolecules
SureChEMBL
MatchIdentical ComponentSIP
CHEMBL3954262
77O
ZINC000042783988
30422805
SCHEMBL1678937
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