CHEMBL3110223


ID: CHEMBL3110223
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C19H23N5O2
Molecular Weight: 353.43
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL3110223
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Parent:

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Bioactivity Summary
IC50
Total
2
IC50
Assay Summary
B - Binding
Total
2
B - Binding
Target Summary
Enzyme Other cy...
Total
4
Enzyme
Other cytosolic protein
0.17 0.33 0.5 0.67 0.83 1 2014 Year→
Total
1
Journal:
J Med Chem

The table below displays ChEMBL targets which are predicted to interact with CHEMBL3110223. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL3110223 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 Xactiveactiveactive6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7emptyemptyinactive6
Molecular Weight:
353.43
Molecular Weight (Monoisotopic):
353.1852
AlogP:
3.58
#Rotatable Bonds:
4
Polar Surface Area:
109.94
Molecular Species:
NEUTRAL
HBA:
6
HBD:
3
#RO5 Violations:
0
HBA (Lipinski):
7
HBD (Lipinski):
4
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
8.37
CX Basic pKa:
4.55
CX LogP:
4.34
CX LogD:
4.28
Aromatic Rings:
3
Heavy Atoms:
26
QED Weighted:
0.66
Np Likeness Score:
-0.32
UniChem Connectivity Layer Cross References for CHEMBL3110223

Columns Legend:

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


ChEMBL
PDBe (Protein Data Bank Europe)
ZINC
PubChem Compounds
BindingDB
MatchIdentical ComponentSIP
CHEMBL3110223
75X
ZINC000103255608
76310335
50495354
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