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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2023841
CHEMBL2023841
Compound Name
ChEMBL Synonyms Arc-1083
Max Phase 0
Trade Names
Molecular Formula C105H168N37O16S2+

Additional synonyms for CHEMBL2023841 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC1(C)C2=C3C=C4C(CC[N+]5=C4C(C)(C)c6cc(ccc56)S(=C)(=O)O)OC3C ...
Download SMILES
Standard InChI InChI=1S/C105H167N37O16S2/c1-104(2)69-58-63(36-38-79(69)141- ...
Download InChI
Standard InChI Key LBELPXKBSWIZDQ-GRBGTUGSSA-O

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2023841

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
2268.9 2267.2906 - - - -


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 CHEMBL2023841

Compound Cross References

ChemSpider ChemSpider:LBELPXKBSWIZDQ-GRBGTUGSSA-O

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2023841



PubChem 70685638

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/LBELPXKBSWIZDQ-GRBGTUGSSA-O spacer
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