CHEMBL2134995


ID: CHEMBL2134995
Name: Undefined
Max Phase:
Preclinical Learn more
Molecular Formula: C14H12F3N3S
Molecular Weight: 311.33
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
Click on a chip to see all the compounds that belong to the corresponding source.
Alternative forms of compound CHEMBL2134995
Click the button below to see the parent and its alternative forms in a new page.

Browse All
Parent:

---
Bioactivity Summary
Potency IC50
Total
3
Potency
IC50
Assay Summary
F - Func... B - Binding
Total
3
F - Functional
B - Binding
Target Summary
Enzyme N/A
Total
3
Enzyme
N/A
0.17 0.33 0.5 0.67 0.83 1 2014 Year→
Total
1
Journal:
J Med Chem

The table below displays ChEMBL targets which are predicted to interact with CHEMBL2134995. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL2134995 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-lactamaseactiveactiveactive6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7inactiveinactiveinactive6
Molecular Weight:
311.33
Molecular Weight (Monoisotopic):
311.0704
AlogP:
4.22
#Rotatable Bonds:
2
Polar Surface Area:
36.95
Molecular Species:
NEUTRAL
HBA:
2
HBD:
2
#RO5 Violations:
0
HBA (Lipinski):
3
HBD (Lipinski):
2
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
12.91
CX Basic pKa:
3.72
CX LogP:
4.78
CX LogD:
4.78
Aromatic Rings:
2
Heavy Atoms:
21
QED Weighted:
0.81
Np Likeness Score:
-2.22
Alert SetPriorityAlerts
Dundee4
Alert ID: 80848986 Alert Name: Thiocarbonyl group
1
1 out of 1
MLSMR3
Alert ID: 82056102 Alert Name: thiourea
1
1 out of 1
UniChem Connectivity Layer Cross References for CHEMBL2134995

Columns Legend:

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


ChEMBL
DrugBank
PDBe (Protein Data Bank Europe)
Guide to Pharmacology
ZINC
MatchIdentical ComponentSIP
CHEMBL2107783
DB12623
GNO
5816
ZINC000072266311
Web Search
Global Bio Data logo
ChEMBL is part of the ELIXIR infrastructure
ChEMBL is and Elixir Core Data Resource Learn More
Global Bio Data logo
ChEMBL is a Global Core Biodata Resource