ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1628385
CHEMBL1628385
Compound Name PROCAINE BENZYLPENICILLIN
ChEMBL Synonyms PENICILLIN G PROCAINE | DEPOCILLIN | PFIZERPEN-AS | PFIZERPEN | BICILLIN | PROCAINE PENICILLIN | Crysticillin | E707 | Wycillin | Procaine Benzylpenicillin | DURACILLIN A.S. | PROCAINE BENZYLPENICILLIN | CILICAINE SYRINGE | DURACILLIN | BENZYLPENICILLIN PROCAINE
Max Phase 4 (Approved)
Trade Names PFIZERPEN | PFIZERPEN-AS | Procaine Penicillin | PENICILLIN G PROCAINE | DEPOCILLIN | Crysticillin | BICILLIN | Wycillin | DURACILLIN A.S. | DURACILLIN | CILICAINE SYRINGE
Molecular Formula C29H38N4O6S

Additional synonyms for CHEMBL1628385 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCN(CC)CCOC(=O)c1ccc(N)cc1.CC2(C)S[C@@H]3[C@H](NC(=O)Cc4cccc ...
Download SMILES
Standard InChI InChI=1S/C16H18N2O4S.C13H20N2O2/c1-16(2)12(15(21)22)18-13(20 ...
Download InChI
Standard InChI Key WHRVRSCEWKLAHX-LQDWTQKMSA-N

Sources

  • British National Formulary
  • Orange Book
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL1628385

Molecule Features

CHEMBL1628385 compound icon
Drug Type:Natural Product-derived Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:N Parenteral:Y Topical:N Black Box:Y Availability Type:Prescription-only

Mechanism of Action

Mechanism of Action ChEMBL Target References
Unknown Not Available FDA

Indications

MESH Heading MESH ID EFO ID EFO Term Max phase for indication References
OsteomyelitisD010019EFO:0003102osteomyelitis0ClinicalTrials

Clinical Data

ClinicalTrials.gov PROCAINE BENZYLPENICILLIN
The Cochrane Collaboration PROCAINE BENZYLPENICILLIN

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
570.7 570.2512 - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL1628385

Compound Cross References

ATC J - ANTIINFECTIVES FOR SYSTEMIC USE
J01 - ANTIBACTERIALS FOR SYSTEMIC USE
J01C - BETA-LACTAM ANTIBACTERIALS, PENICILLINS
J01CE - Beta-lactamase sensitive penicillins
J01CE09 - procaine benzylpenicillin

ChemSpider ChemSpider:WHRVRSCEWKLAHX-LQDWTQKMSA-N
DailyMed penicillin g procaine
Wikipedia Procaine_benzylpenicillin

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1628385



ACToR 1110-47-0
ChEBI 52154
ChemicalBook CB0731029
DrugBank DB09320
FDA SRS 1LW5K9CIR1
MolPort MolPort-019-998-469
PubChem 5903 25195395
PubChem: Thomson Pharma 14837813
SureChEMBL SCHEMBL33916

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