CHEMBL4453318


ID: CHEMBL4453318
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C20H17N3O4
Molecular Weight: 363.37
Molecule Type: Unknown
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Bioactivity Summary
EC50 Emax Cp Ct Ki Ratio
Total
16
EC50
Emax
Cp
Ct
Ki
Ratio
Assay Summary
F - Func... B - Binding A - ADME
Total
16
F - Functional
B - Binding
A - ADME
Target Summary
Membrane... N/A
Total
5
Membrane receptor
N/A
Histogram Settings


0.17 0.33 0.5 0.67 0.83 1 2019 2020 2021 2022 Year→
Total
2
Journal:
ACS Med Chem Lett
Eur J Med Chem

The table below displays ChEMBL targets which are predicted to interact with CHEMBL4453318. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL4453318 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 reductaseemptyinactiveboth6
CHEMBL2725Beta-lactamaseactiveactiveactive6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7emptyemptyactive6
Molecular Weight:
363.37
Molecular Weight (Monoisotopic):
363.1219
AlogP:
3.29
#Rotatable Bonds:
3
Polar Surface Area:
90.12
Molecular Species:
NEUTRAL
HBA:
6
HBD:
1
#RO5 Violations:
0
HBA (Lipinski):
7
HBD (Lipinski):
1
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
9.98
CX Basic pKa:
1.12
CX LogP:
2.61
CX LogD:
2.61
Aromatic Rings:
4
Heavy Atoms:
27
QED Weighted:
0.60
Np Likeness Score:
-0.60
UniChem Connectivity Layer Cross References for CHEMBL4453318

Columns Legend:

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


ChEMBL
PDBe (Protein Data Bank Europe)
SureChEMBL
PubChem Compounds
BindingDB
MatchIdentical ComponentSIP
CHEMBL4453318
VFP
SCHEMBL15698820
75202022
50535447
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