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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1256399
CHEMBL1256399
Compound Name PRISTINAMYCIN 1A
ChEMBL Synonyms Pristinamycin
Max Phase 0
Trade Names
Molecular Formula C45H54N8O10

Additional synonyms for CHEMBL1256399 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@@H](N ...
Download SMILES
Standard InChI InChI=1S/C45H54N8O10/c1-6-31-42(59)52-22-11-14-32(52)43(60)5 ...
Download InChI
Standard InChI Key YGXCETJZBDTKRY-DZCVGBHJSA-N

Sources

  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL1256399

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
867 866.3963 1.27 7 227.96 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
12 4 2 18 4 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
3.52 5.17 .98 -2.17 3 63 0.25

Structural Alerts

There are 2 structural alerts for CHEMBL1256399. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:YGXCETJZBDTKRY-DZCVGBHJSA-N
Wikipedia Pristinamycin Pristinamycin_IA

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1256399



Brenda 169751
ChEBI 8417
eMolecules 36759281
FDA SRS V50XJ0NC3I
Metabolights MTBLC8417
Nikkaji J20.721G
PubChem 11136668
PubChem: Thomson Pharma 16213194
SureChEMBL SCHEMBL13176900
ZINC ZINC000009574677

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