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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL257405
CHEMBL257405
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C25H29ClN6O3Si

Additional synonyms for CHEMBL257405 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n3cnc4c(NCc5ccc ...
Download SMILES
Standard InChI InChI=1S/C25H29ClN6O3Si/c1-27-24(35)25-11-16(25)19(20(33)21( ...
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Standard InChI Key RDYPNVDYKVTREJ-YZSDQEEOSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL257405

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL257405

Compound Cross References

ChemSpider ChemSpider:RDYPNVDYKVTREJ-YZSDQEEOSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL257405



BindingDB 50377684
PubChem 44449058
PubChem: Thomson Pharma 85742325
ZINC ZINC000170158538

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/RDYPNVDYKVTREJ-YZSDQEEOSA-N spacer
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