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Compound Detail

CHEMBL1484234

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Nc1cccc2ccc([As](=O)(O)O)cc12

Basic Information

ChEMBL ID CHEMBL1484234
Phase Preclinical
Structure Type MOL
InChI Key NJYRQXQFIDSGOX-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

267.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10AsNO3
MW 267.12

Activity Summary

IC50 5 meas. best 5.88
EC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.88 5.48 1320.0 2
SUMO-activating enzyme
CHEMBL2095174
IC50 5.59 5.33 2590.0 2
Zinc finger protein mex-5
CHEMBL1293319
EC50 5.17 5.17 6733.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.75 4.75 17908.0 1
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 4.3 4.3 50018.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4296182 Candida albicans 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1

Data from ChEMBL 36 via Core Engine