CHEMBL3642656


ID: CHEMBL3642656
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C21H16F3N5O2
Molecular Weight: 427.39
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL3642656
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Parent:

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Bioactivity Summary
IC50
Total
1
IC50
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 2013 Year→
Total
1
Journal:
N/A

The table below displays ChEMBL targets which are predicted to interact with CHEMBL3642656. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL3642656 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 7emptyemptyactive6
Molecular Weight:
427.39
Molecular Weight (Monoisotopic):
427.1256
AlogP:
3.08
#Rotatable Bonds:
2
Polar Surface Area:
88.47
Molecular Species:
NEUTRAL
HBA:
4
HBD:
2
#RO5 Violations:
0
HBA (Lipinski):
7
HBD (Lipinski):
2
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
9.93
CX Basic pKa:
0.14
CX LogP:
1.65
CX LogD:
1.65
Aromatic Rings:
2
Heavy Atoms:
31
QED Weighted:
0.77
Np Likeness Score:
-1.25
UniChem Connectivity Layer Cross References for CHEMBL3642656

Columns Legend:

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


ChEMBL
PDBe (Protein Data Bank Europe)
ZINC
SureChEMBL
PubChem ('Thomson Pharma' subset)
MatchIdentical ComponentSIP
CHEMBL3642656
IUL
ZINC000096176112
SCHEMBL1134174
85761627
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