CHEMBL4065034
ID: CHEMBL4065034
Name: Undefined
Max Phase:
Preclinical
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Molecular Formula: C24H37N4O6PS
Molecular Weight: 540.62
Molecule Type: Small molecule
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL4065034
Compounds similar to CHEMBL4065034
Compounds with at least 85% similarity.
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Bioactivity Summary
Total
24
AUC/dose
CL
Cmax
EC50
F
T1/2
Tmax
IC50
Activity
Histogram Settings
Total
2
Journal:
Bioorg Med Chem Lett
Eur J Med Chem
The table below displays ChEMBL targets which are predicted to interact with CHEMBL4065034. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL4065034 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 | inactive | 6 |
| CHEMBL2725 | Beta-lactamase | empty | inactive | both | 6 |
| CHEMBL5062 | Coagulation factor X | empty | empty | empty | 6.5 |
| CHEMBL1947 | Thyroid hormone receptor beta-1 | empty | empty | active | 7 |
| CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | active | active | active | 6 |
Molecular Weight:
540.62
Molecular Weight (Monoisotopic):
540.2171
AlogP:
4.24
#Rotatable Bonds:
7
Polar Surface Area:
137.40
Molecular Species:
NEUTRAL
HBA:
7
HBD:
3
#RO5 Violations:
1
HBA (Lipinski):
10
HBD (Lipinski):
3
#RO5 Violations (Lipinski):
1
CX Acidic pKa:
8.04
CX Basic pKa:
0.76
CX LogP:
2.46
CX LogD:
2.37
Aromatic Rings:
1
Heavy Atoms:
36
QED Weighted:
0.44
Np Likeness Score:
-0.59
UniChem Connectivity Layer Cross References for
CHEMBL4065034
Columns Legend:
- S: stereochemical difference.
- I: isotopic difference.
- P: protonation differences identified.
| Match | Identical Component | S | I | P |
|---|---|---|---|---|
| CHEMBL9249 | ||||
| CHEMBL66 | ||||
| CHEMBL337309 | ||||
| CHEMBL209462 | ||||
| CHEMBL1492383 |
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