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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL408983
CHEMBL408983
Compound Name TEPROTIDE
ChEMBL Synonyms SO-20881 | SQ-20881 | Teprotide
Max Phase 0
Trade Names
Molecular Formula C53H76N14O12

Additional synonyms for CHEMBL408983 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O) ...
Download SMILES
Standard InChI InChI=1S/C53H76N14O12/c1-3-29(2)43(51(77)66-25-9-16-39(66)50 ...
Download InChI
Standard InChI Key UUUHXMGGBIUAPW-CSCXCSGISA-N

Molecule Features

CHEMBL408983 compound icon
Drug Type:Oligopeptide Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Trials for Compound

Number of clinical trials registered at clinicaltrials.gov

Alternate Forms of Compound in ChEMBL


CHEMBL408983

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Ro5 Violations #Rotatable Bonds Ro3 Med Chem Friendly Molecular Species
1101.3 1100.5767 - - - - - -


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

Compound Cross References

ChemSpider ChemSpider:UUUHXMGGBIUAPW-CSCXCSGISA-N
Wikipedia Teprotide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL408983



KEGG Ligand C11712
eMolecules 29369504
IBM Patent System 841F6F7AD793B709FC8ED805A3F2ECB5
FDA SRS C3E5QBF1R6
PubChem: Thomson Pharma 14768050
PubChem 443376

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