CHEMBL589137


ID: CHEMBL589137
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C12H12BrN3O3S2
Molecular Weight: 390.28
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL589137
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Parent:

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Bioactivity Summary
IC50 EC50
Total
3
IC50
EC50
Assay Summary
B - Binding
Total
3
B - Binding
Target Summary
Enzyme
Total
2
Enzyme
0.17 0.33 0.5 0.67 0.83 1 2010 Year→
Total
1
Journal:
Bioorg Med Chem Lett

The table below displays ChEMBL targets which are predicted to interact with CHEMBL589137. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL589137 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 reductaseemptyemptyboth6
CHEMBL2725Beta-lactamaseactiveactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
390.28
Molecular Weight (Monoisotopic):
388.9503
AlogP:
2.98
#Rotatable Bonds:
4
Polar Surface Area:
88.16
Molecular Species:
ACID
HBA:
5
HBD:
2
#RO5 Violations:
0
HBA (Lipinski):
6
HBD (Lipinski):
2
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
3.53
CX Basic pKa:
--
CX LogP:
3.71
CX LogD:
2.77
Aromatic Rings:
2
Heavy Atoms:
21
QED Weighted:
0.84
Np Likeness Score:
-2.11
Alert SetPriorityAlerts
MLSMR3
Alert ID: 82986594 Alert Name: Hetero_hetero
1
1 out of 1
UniChem Connectivity Layer Cross References for CHEMBL589137

Columns Legend:

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


ChEMBL
PDBe (Protein Data Bank Europe)
ZINC
SureChEMBL
PubChem ('Thomson Pharma' subset)
MatchIdentical ComponentSIP
CHEMBL589137
RO5
ZINC000045339545
SCHEMBL956820
49654554
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