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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2324218
CHEMBL2324218
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C24H31N5O5

Additional synonyms for CHEMBL2324218 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC(=N)NCCC[C@H](NC(=O)[C@H](CC(=O)NO)Cc1ccc2ccccc2c1)C(=O)OC ...
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Standard InChI InChI=1S/C24H31N5O5/c1-2-12-34-23(32)20(8-5-11-27-24(25)26)2 ...
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Standard InChI Key RGXAXYLGCICSGR-PMACEKPBSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2324218

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
469.5 469.2325 1.37 13 166.63 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 6 1 10 7 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
9.12 13.32 2.4 .39 2 34 0.05

Structural Alerts

There are 16 structural alerts for CHEMBL2324218. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:RGXAXYLGCICSGR-PMACEKPBSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2324218



BindingDB 50427704
PubChem 71601629
PubChem: Thomson Pharma 163682647
ZINC ZINC000095585656

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