CHEMBL1241481


ID: CHEMBL1241481
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C20H26N6O3
Molecular Weight: 398.47
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL1241481
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Parent:

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Bioactivity Summary
IC50 Activity
Total
19
IC50
Activity
Assay Summary
B - Binding F - Func... A - ADME
Total
19
B - Binding
F - Functional
A - ADME
Target Summary
Enzyme N/A
Total
18
Enzyme
N/A
Histogram Settings


0.17 0.33 0.5 0.67 0.83 1 2008 2009 2010 2011 2012 2013 2014 2015 2016 Year→
Total
3
Journal:
Nat Chem Biol
N/A
J Med Chem

The table below displays ChEMBL targets which are predicted to interact with CHEMBL1241481. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL1241481 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-lactamaseactiveactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
398.47
Molecular Weight (Monoisotopic):
398.2066
AlogP:
4.01
#Rotatable Bonds:
4
Polar Surface Area:
117.18
Molecular Species:
NEUTRAL
HBA:
8
HBD:
2
#RO5 Violations:
0
HBA (Lipinski):
9
HBD (Lipinski):
3
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
12.12
CX Basic pKa:
3.74
CX LogP:
3.19
CX LogD:
3.19
Aromatic Rings:
3
Heavy Atoms:
29
QED Weighted:
0.68
Np Likeness Score:
-1.24
UniChem Connectivity Layer Cross References for CHEMBL1241481

Columns Legend:

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


ChEMBL
PDBe (Protein Data Bank Europe)
ZINC
SureChEMBL
PubChem Compounds
MatchIdentical ComponentSIP
CHEMBL1241481
VSH
ZINC000008581989
SCHEMBL2429870
24905150
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