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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL373081
CHEMBL373081
Compound Name MICRONOMICIN
ChEMBL Synonyms MICRONOMICIN SULFATE | MICRONOMICIN
Max Phase 0
Trade Names
Molecular Formula C20H41N5O7

Additional synonyms for CHEMBL373081 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CNC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H] ...
Download SMILES
Standard InChI InChI=1S/C20H41N5O7/c1-20(28)8-29-19(14(27)17(20)25-3)32-16- ...
Download InChI
Standard InChI Key DNYGXMICFMACRA-XHEDQWPISA-N

Sources

  • PubChem BioAssays
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL373081

Molecule Features

CHEMBL373081 compound icon
Drug Type:Natural Product-derived Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

ClinicalTrials.gov MICRONOMICIN
The Cochrane Collaboration MICRONOMICIN

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
463.6 463.3006 -4.19 7 199.72 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
12 8 2 12 11 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.29 9.75 -2.39 -8.15 0 32 0.18

Structural Alerts

There are 2 structural alerts for CHEMBL373081. To view alerts please click here.

Compound Cross References

ATC S - SENSORY ORGANS
S01 - OPHTHALMOLOGICALS
S01A - ANTIINFECTIVES
S01AA - Antibiotics
S01AA22 - micronomicin

ChemSpider ChemSpider:DNYGXMICFMACRA-XHEDQWPISA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL373081



ACToR 52093-21-7
ChEBI 81283
DrugCentral 1801
FDA SRS S9AZ0R40QV
KEGG Ligand C17706
Nikkaji J9.787J
PubChem 3037206
PubChem: Thomson Pharma 14784805
SureChEMBL SCHEMBL147893
ZINC ZINC000008214612

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