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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1908377
CHEMBL1908377
Compound Name PYRVINIUM PAMOATE
ChEMBL Synonyms Vanquil | Poquil | Pyrvinium Pamoate | Pyrvinium Embonate | Povan | Viprynium Embonate
Max Phase 4 (Approved)
Trade Names Poquil | Povan | Vanquil | Viprynium Embonate
Molecular Formula C75H70N6O6

Additional synonyms for CHEMBL1908377 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN(C)c1ccc2c(ccc(\C=C\c3cc(C)n(c3C)c4ccccc4)[n+]2C)c1.CN(C)c ...
Download SMILES
Standard InChI InChI=1S/2C26H28N3.C23H16O6/c2*1-19-17-21(20(2)29(19)24-9-7- ...
Download InChI
Standard InChI Key OOPDAHSJBRZRPH-UHFFFAOYSA-L

Mechanism of Action

Mechanism of Action ChEMBL Target References
Unknown Not Available PubMed

Molecule Features

CHEMBL1908377 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:Y Parenteral:N Topical:N Black Box:N Availability Type:Discontinued

Clinical Data

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

Structural Alerts

There are 4 structural alerts for CHEMBL1908377. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL1908377

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Target Predictions

The two tables below display ChEMBL single-protein targets which are predicted to interact with CHEMBL1908377. A 1uM and 10 uM cut-off have been applied to ChEMBL bioactivity data used to generate the respective models and the yellow coloured rows correspond to genuine predictions, i.e. targets not included in the original training set for this compound.


1uM


ChEMBL_ID Target Name Organism Score
CHEMBL1075322 G-protein coupled receptor 55 Homo sapiens 0.999
CHEMBL5162 Neuropeptide S receptor Homo sapiens 0.995
CHEMBL1075051 Dihydrofolate reductase Bos taurus 0.972
CHEMBL3577 Aldehyde dehydrogenase 1A1 Homo sapiens 0.972
CHEMBL1981 Insulin receptor Homo sapiens 0.921
CHEMBL3622 Cytochrome P450 2C19 Homo sapiens 0.744
CHEMBL5514 Huntingtin Homo sapiens 0.656
CHEMBL1293231 Nuclear receptor ROR-gamma Mus musculus 0.605
CHEMBL1963 Thyroid stimulating hormone receptor Homo sapiens 0.515
CHEMBL5567 Luciferin 4-monooxygenase Photinus pyralis 0.497
CHEMBL1293224 Microtubule-associated protein tau Homo sapiens 0.309
CHEMBL1293226 Lysine-specific demethylase 4D-like Homo sapiens 0.205



10uM


ChEMBL_ID Target Name Organism Score
CHEMBL5162 Neuropeptide S receptor Homo sapiens 0.955
CHEMBL5514 Huntingtin Homo sapiens 0.923
CHEMBL1075138 Tyrosyl-DNA phosphodiesterase 1 Homo sapiens 0.914
CHEMBL1293266 Nucleotide-binding oligomerization domain-containing protein 2 Homo sapiens 0.911
CHEMBL3577 Aldehyde dehydrogenase 1A1 Homo sapiens 0.901
CHEMBL1293231 Nuclear receptor ROR-gamma Mus musculus 0.844
CHEMBL1075051 Dihydrofolate reductase Bos taurus 0.814
CHEMBL1293277 Niemann-Pick C1 protein Homo sapiens 0.801
CHEMBL1293224 Microtubule-associated protein tau Homo sapiens 0.669
CHEMBL3880 Heat shock protein HSP 90-alpha Homo sapiens 0.633
CHEMBL1075322 G-protein coupled receptor 55 Homo sapiens 0.500
CHEMBL3411 Prenyl protein specific protease Homo sapiens 0.440
CHEMBL3622 Cytochrome P450 2C19 Homo sapiens 0.432
CHEMBL1293255 15-hydroxyprostaglandin dehydrogenase [NAD+] Homo sapiens 0.310
CHEMBL2487 Beta amyloid A4 protein Homo sapiens 0.276

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
382.5 382.2283 6.24 4 12.05 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 7.17 3.12 2.93 4 29 0.38

Compound Cross References

ChemSpider ChemSpider:OOPDAHSJBRZRPH-UHFFFAOYSA-L
PubChem SID: 144204304

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1908377



ACToR 3546-41-6
eMolecules 36552933
PubChem 54680693 54705187 54698174
PubChem: Thomson Pharma 14939322
SureChEMBL SCHEMBL62130

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