CHEMBL1222130


ID: CHEMBL1222130
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C24H21ClF2N4O5S
Molecular Weight: 550.97
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL1222130
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Parent:

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Bioactivity Summary
Activity Ki LogD
Total
3
Activity
Ki
LogD
Assay Summary
B - Binding F - Func... P - Phys...
Total
3
B - Binding
F - Functional
P - Physicochemical
Target Summary
N/A Enzyme
Total
3
N/A
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 CHEMBL1222130. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL1222130 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 Xemptyemptyactive6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyboth7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7activeactiveactive6
Molecular Weight:
550.97
Molecular Weight (Monoisotopic):
550.0889
AlogP:
2.85
#Rotatable Bonds:
6
Polar Surface Area:
117.58
Molecular Species:
NEUTRAL
HBA:
6
HBD:
2
#RO5 Violations:
1
HBA (Lipinski):
9
HBD (Lipinski):
2
#RO5 Violations (Lipinski):
1
CX Acidic pKa:
11.83
CX Basic pKa:
--
CX LogP:
1.76
CX LogD:
1.76
Aromatic Rings:
3
Heavy Atoms:
37
QED Weighted:
0.49
Np Likeness Score:
-1.93
Alert SetPriorityAlerts
MLSMR3
Alert ID: 82992208 Alert Name: Hetero_hetero
1
1 out of 1
UniChem Connectivity Layer Cross References for CHEMBL1222130

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
CHEMBL1222130
OYJ
ZINC000058590849
SCHEMBL4451254
16322162
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