CHEMBL538937


ID: CHEMBL538937
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C8H13N3O2
Molecular Weight: 183.21
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL538937
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Parent:

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Bioactivity Summary
IC50
Total
1
IC50
Assay Summary
B - Binding
Total
1
B - Binding
Target Summary
Other cy...
Total
1
Other cytosolic protein
0.17 0.33 0.5 0.67 0.83 1 2009 Year→
Total
1
Journal:
J Med Chem

The table below displays ChEMBL targets which are predicted to interact with CHEMBL538937. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL538937 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-lactamaseemptybothboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
183.21
Molecular Weight (Monoisotopic):
183.1008
AlogP:
0.39
#Rotatable Bonds:
4
Polar Surface Area:
70.26
Molecular Species:
NEUTRAL
HBA:
5
HBD:
1
#RO5 Violations:
0
HBA (Lipinski):
5
HBD (Lipinski):
2
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
--
CX Basic pKa:
5.72
CX LogP:
0.42
CX LogD:
0.41
Aromatic Rings:
1
Heavy Atoms:
13
QED Weighted:
0.68
Np Likeness Score:
-1.60
Alert SetPriorityAlerts
Dundee4
Alert ID: 79393836 Alert Name: Aliphatic long chain
1
1 out of 1
UniChem Connectivity Layer Cross References for CHEMBL538937

Columns Legend:

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


ChEMBL
DrugBank
PDBe (Protein Data Bank Europe)
SureChEMBL
PubChem Compounds
MatchIdentical ComponentSIP
CHEMBL538937
DB08786
ZZ2
SCHEMBL10752783
3777900
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