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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1093479
CHEMBL1093479
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C16H8IN5OS2

Additional synonyms for CHEMBL1093479 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Ic1cccc(c1)N2C(=S)Sc3c2ncn4nc(nc34)c5occc5
Standard InChI InChI=1S/C16H8IN5OS2/c17-9-3-1-4-10(7-9)22-14-12(25-16(22)24 ...
Download InChI
Standard InChI Key GCWWPUIDBLGEII-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1093479

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
477.3 476.9215 4.72 2 61.15 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
8 0 0 6 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 5.19 5.19 5 25 0.27

Structural Alerts

There are 7 structural alerts for CHEMBL1093479. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:GCWWPUIDBLGEII-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1093479



BindingDB 50315548
PubChem 46885992
ZINC ZINC000049112603

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