CHEMBL319139


ID: CHEMBL319139
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C19H26N2O3
Molecular Weight: 330.43
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL319139
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Parent:

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Bioactivity Summary
EC50 IC50 CC50 SI
Total
15
EC50
IC50
CC50
SI
Assay Summary
F - Func... B - Binding
Total
15
F - Functional
B - Binding
Target Summary
N/A Enzyme
Total
7
N/A
Enzyme
Histogram Settings


0.17 0.33 0.5 0.67 0.83 1 1995 1996 1997 1998 1999 2000 2001 2002 2003 Year→
Total
5
Journal:
J Med Chem
Bioorg Med Chem Lett

The table below displays ChEMBL targets which are predicted to interact with CHEMBL319139. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL319139 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-1emptyinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7emptyinactiveinactive6
Molecular Weight:
330.43
Molecular Weight (Monoisotopic):
330.1943
AlogP:
2.86
#Rotatable Bonds:
6
Polar Surface Area:
64.09
Molecular Species:
NEUTRAL
HBA:
4
HBD:
1
#RO5 Violations:
0
HBA (Lipinski):
5
HBD (Lipinski):
1
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
10.23
CX Basic pKa:
--
CX LogP:
3.80
CX LogD:
3.80
Aromatic Rings:
2
Heavy Atoms:
24
QED Weighted:
0.89
Np Likeness Score:
-0.45
UniChem Connectivity Layer Cross References for CHEMBL319139

Columns Legend:

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


ChEMBL
DrugBank
PDBe (Protein Data Bank Europe)
ChEBI (Chemical Entities of Biological Interest).
ZINC
MatchIdentical ComponentSIP
CHEMBL319139
DB07820
GCA
42702
ZINC000002008220
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