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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL275661
CHEMBL275661
Compound Name SUCCINIMIDE
ChEMBL Synonyms SUCCINIMIDE
Max Phase 4 (Approved)
Trade Names
Molecular Formula C4H5NO2

Additional synonyms for CHEMBL275661 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O=C1CCC(=O)N1
Standard InChI InChI=1S/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)
Standard InChI Key KZNICNPSHKQLFF-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL275661

Molecule Features

CHEMBL275661 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:N Parenteral:N Topical:N Black Box:N Availability Type:Unknown

Clinical Data

Number of clinical trials registered at clinicaltrials.gov
Number of reviews at The Cochrane Collaboration
Number of entries at British National Formulary

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
99.1 99.032 -0.79 0 46.17 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 1 0 3 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
9.62 - -1.17 -1.18 0 7 0.4

Structural Alerts

There are 1 structural alerts for CHEMBL275661. To view alerts please click here.

Compound Cross References

ATC G - GENITO URINARY SYSTEM AND SEX HORMONES
G04 - UROLOGICALS
G04B - Urologicals
G04BX - Other urologicals
G04BX10 - succinimide

ChemSpider ChemSpider:KZNICNPSHKQLFF-UHFFFAOYSA-N
Wikipedia Succinimide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL275661



ACToR 123-56-8
BindingDB 7814
ChEBI 9307
eMolecules 531629
EPA CompTox Dashboard DTXSID8051629
FDA SRS 10X90O3503
IBM Patent System 5E28AAE195D6E6C5527179FA04EE3701
KEGG Ligand C07273
Mcule MCULE-8278049979
MolPort MolPort-000-872-027
Nikkaji J25.395B
NMRShiftDB 10016181
PubChem 11439
PubChem: Thomson Pharma 14842826
SureChEMBL SCHEMBL774
ZINC ZINC05133396

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