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Compound Detail

CHEMBL1952289

ENDOPHENAZINE B
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CC(C)=CCc1cc(=O)cc2n(C)c3cccc(C(=O)O)c3nc1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1952289
Name ENDOPHENAZINE B
Phase Preclinical
Structure Type MOL
InChI Key CIWWONHFDUMHHK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O3
MW 322.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.02

Literature References

PubMed DOI Target Context # Activities
22220635 10.1021/np100818d Bacillus subtilis 1
22220635 10.1021/np100818d Escherichia coli 1
22220635 10.1021/np100818d Staphylococcus aureus 1
22220635 10.1021/np100818d Rhizomucor miehei 1
22775474 10.1021/np2009626 Acetylcholinesterase 1
22775474 10.1021/np2009626 Bacillus subtilis 1
22775474 10.1021/np2009626 ADMET 1

Data from ChEMBL 36 via Core Engine