CHEMBL1163085
ID: CHEMBL1163085
Name: Undefined
Max Phase:
Preclinical
Learn more
Molecular Formula: C19H23N7O8S
Molecular Weight: 509.50
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 CHEMBL1163085
Compounds similar to CHEMBL1163085
Compounds with at least 85% similarity.
1
2
1 - 2 out of 2
Histogram Settings
Total
3
Journal:
Eur J Med Chem
J Med Chem
The table below displays ChEMBL targets which are predicted to interact with CHEMBL1163085. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL1163085 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
| Target | Target Pref. Name | Confidence 70% | Confidence 80% | Confidence 90% | Activity Threshold |
|---|---|---|---|---|---|
| CHEMBL2902 | Dihydrofolate reductase | inactive | inactive | both | 6 |
| CHEMBL2725 | Beta-lactamase | inactive | inactive | both | 6 |
| CHEMBL5062 | Coagulation factor X | empty | empty | active | 6.5 |
| CHEMBL1947 | Thyroid hormone receptor beta-1 | empty | empty | active | 7 |
| CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | empty | empty | inactive | 6 |
Molecular Weight:
509.50
Molecular Weight (Monoisotopic):
509.1329
AlogP:
-2.32
#Rotatable Bonds:
8
Polar Surface Area:
238.03
Molecular Species:
ACID
HBA:
14
HBD:
6
#RO5 Violations:
3
HBA (Lipinski):
15
HBD (Lipinski):
8
#RO5 Violations (Lipinski):
3
CX Acidic pKa:
2.74
CX Basic pKa:
6.40
CX LogP:
-2.54
CX LogD:
-2.56
Aromatic Rings:
3
Heavy Atoms:
35
QED Weighted:
0.19
Np Likeness Score:
0.73
UniChem Connectivity Layer Cross References for
CHEMBL1163085
Columns Legend:
- S: stereochemical difference.
- I: isotopic difference.
- P: protonation differences identified.
| Match | Identical Component | S | I | P |
|---|---|---|---|---|
| CHEMBL1163085 | ||||
| CHEMBL5266311 | ||||
| DB03325 | ||||
| YSA | ||||
| ZINC000016052371 |
ChEMBL is part of the ELIXIR infrastructure
ChEMBL is and Elixir Core Data Resource
Learn More
ChEMBL is a Global Core Biodata Resource