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Compound Detail

CHEMBL1734101

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CN(C)c1ccc(/C=C/c2cc[n+](C)c3ccccc23)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL1734101
Phase Preclinical
Structure Type MOL
InChI Key VPDGOEIXZLKJNH-UHFFFAOYSA-M
Parent Compound CHEMBL1622802
Active Moiety CHEMBL1622802
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.90
ALogP
1
HBA
0
HBD
7.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21IN2
MW 416.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.52 4.52 30099.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 30099.0 nM 4.52 PubChem BioAssay. QFRET-based biochemical high throughput dose response assay to... -

Literature References

PubMed DOI Target Context # Activities
35421657 10.1016/j.ejmech.2022.114360 Staphylococcus aureus 5
35421657 10.1016/j.ejmech.2022.114360 Enterococcus faecium 3
35421657 10.1016/j.ejmech.2022.114360 Staphylococcus epidermidis 1
35421657 10.1016/j.ejmech.2022.114360 Bacillus subtilis 1
35421657 10.1016/j.ejmech.2022.114360 Enterococcus faecalis 1

Data from ChEMBL 36 via Core Engine