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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL316966
CHEMBL316966
Compound Name CYCLIC ADENOSINE MONOPHOSPHATE
ChEMBL Synonyms cyclic AMP | Camp | Cyclic Adenosine Monophosphate
Max Phase 0
Trade Names
Molecular Formula C10H12N5O6P

Additional synonyms for CHEMBL316966 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Nc1ncnc2c1ncn2[C@@H]3O[C@@H]4COP(=O)(O)O[C@H]4[C@H]3O
Standard InChI InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7 ...
Download InChI
Standard InChI Key IVOMOUWHDPKRLL-KQYNXXCUSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL316966

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
329.2 329.0525 -1.56 1 164.65 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
10 3 0 11 4 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1 3.63 1.22 -2.28 2 22 0.52

Structural Alerts

There are 6 structural alerts for CHEMBL316966. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:IVOMOUWHDPKRLL-KQYNXXCUSA-N
PubChem SID: 144207059 SID: 50105813 SID: 90340992
Wikipedia Cyclic_adenosine_monophosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL316966



ACToR 11002-78-1 54532-48-8
Atlas cAMP
BindingDB 10851 50384264
Brenda 92293 92810 153381 49501 2119 7108 5121 92982 34419 43706 5478 154365 969 149147 268 16561 135757 109775
ChEBI 17489
DrugBank DB02527
eMolecules 474950
EPA CompTox Dashboard DTXSID8040436
FDA SRS E0399OZS9N
Guide to Pharmacology 2352 5096
Human Metabolome Database HMDB0000058
IBM Patent System 88D14DFCC06F8088227D1CAACE80876B
KEGG Ligand C00575
Metabolights MTBLC17489
MolPort MolPort-003-925-182
Nikkaji J4.811I
PDBe CMP
PubChem 6076
PubChem: Thomson Pharma 15189713
SureChEMBL SCHEMBL1244
ZINC ZINC000003873977

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