CHEMBL5186042
ID: CHEMBL5186042
Name: Undefined
Max Phase:
Preclinical
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Molecular Formula: C17H23N3O2
Molecular Weight: 301.39
Molecule Type: ---
Molfile:
Canonical SMILES:
Standard InChI:
Standard InChI Key:
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Alternative forms of compound CHEMBL5186042
Compounds similar to CHEMBL5186042
Compounds with at least 85% similarity.
1
1 out of 1
Total
1
Journal:
ACS Med Chem Lett
The table below displays ChEMBL targets which are predicted to interact with CHEMBL5186042. The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not CHEMBL5186042 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 | inactive | inactive | 7 |
| CHEMBL2157850 | Ubiquitin carboxyl-terminal hydrolase 7 | inactive | inactive | inactive | 6 |
Molecular Weight:
301.39
Molecular Weight (Monoisotopic):
301.1790
AlogP:
1.66
#Rotatable Bonds:
2
Polar Surface Area:
68.36
Molecular Species:
NEUTRAL
HBA:
3
HBD:
3
#RO5 Violations:
0
HBA (Lipinski):
5
HBD (Lipinski):
3
#RO5 Violations (Lipinski):
0
CX Acidic pKa:
13.10
CX Basic pKa:
--
CX LogP:
1.94
CX LogD:
1.94
Aromatic Rings:
2
Heavy Atoms:
22
QED Weighted:
0.79
Np Likeness Score:
1.52
UniChem Connectivity Layer Cross References for
CHEMBL5186042
Columns Legend:
- S: stereochemical difference.
- I: isotopic difference.
- P: protonation differences identified.
| Match | Identical Component | S | I | P |
|---|---|---|---|---|
| CHEMBL27266 | ||||
| CHEMBL5186042 | ||||
| ILV | ||||
| 192686 | ||||
| ZINC000002517049 |
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