CHEMBL551561


ID: CHEMBL551561
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C12H16N4O3S
Molecular Weight: 296.35
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL551561
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Parent:

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Bioactivity Summary
IC50 Activity
Total
6
IC50
Activity
Assay Summary
F - Func... B - Binding
Total
6
F - Functional
B - Binding
Target Summary
N/A
Total
2
N/A
0.17 0.33 0.5 0.67 0.83 1 2008 Year→
Total
1
Journal:
Antimicrob Agents Chemother

The table below displays ChEMBL targets which are predicted to interact with CHEMBL551561. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL551561 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-lactamaseinactiveinactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
296.35
Molecular Weight (Monoisotopic):
296.0943
AlogP:
0.00
#Rotatable Bonds:
3
Polar Surface Area:
106.42
Molecular Species:
NEUTRAL
HBA:
8
HBD:
3
#RO5 Violations:
0
HBA (Lipinski):
7
HBD (Lipinski):
4
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
12.47
CX Basic pKa:
6.51
CX LogP:
0.20
CX LogD:
0.15
Aromatic Rings:
2
Heavy Atoms:
20
QED Weighted:
0.73
Np Likeness Score:
0.57
UniChem Connectivity Layer Cross References for CHEMBL551561

Columns Legend:

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


ChEMBL
DrugBank
PDBe (Protein Data Bank Europe)
ZINC
PubChem Compounds
MatchIdentical ComponentSIP
CHEMBL551561
DB02933
MTH
ZINC000005141416
188350
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