Ungeremine

OC1=CC2=C3C(CC[N+]3=CC4=CC5=C(OCO5)C=C24)=C1

InChIKey=DFQOXFIPAAMFAU-UHFFFAOYSA-O

InChI=1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Staphylococcus epidermidis 4 Target ID: CHEMBL353 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22014547	Inhibitor 8504
Acetylcholinesterase 209 Target ID: CHEMBL220 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17822295	Inhibitor 8504		3850.0 nM [IC50]

PubMed

Title	Date	PubMed
Ungeremine effectively targets mammalian as well as bacterial type I and type II topoisomerases.	2011-12-01	22014547

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:00:24 GMT 2025` Edited by `admin` on `Mon Mar 31 23:00:24 GMT 2025`
Record UNII	9EVC5B2RPS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Lycobetaine

Preferred Name

English

Ungeremine

Common Name

English

Ungerimine

Common Name

English

4,5-DIHYDRO-2-HYDROXY-(1,3)DIOXOLO(4,5-J)PYRROLO(3,2,1-DE)PHENANTHRIDINIUM

Systematic Name

English

Lycoranium, 1,2,3,3a,6,7,12b,12c-octadehydro-2-hydroxy-

Common Name

English

[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-2-hydroxy-

Systematic Name

English

2-hydroxy-4H,5H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium

Systematic Name

English

Code System Code Type Description

PUBCHEM

159646