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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL284392
CHEMBL284392
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C26H37N5O5

Additional synonyms for CHEMBL284392 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(C)C[C@H](NC(=O)N1CCCCC1)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(= ...
Download SMILES
Standard InChI InChI=1S/C26H37N5O5/c1-17(2)14-21(30-26(36)31-12-6-3-7-13-31 ...
Download InChI
Standard InChI Key SSLBUOVBFKPQMF-FCHUYYIVSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL284392

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
499.6 499.2795 2.4 11 143.63 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 5 0 10 5 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
4.3 - 2.28 -.73 2 36 0.32

Structural Alerts

There are 2 structural alerts for CHEMBL284392. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SSLBUOVBFKPQMF-FCHUYYIVSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL284392



PubChem 44279366
ZINC ZINC000029206569

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