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Compound Detail

CHEMBL1173603

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C[n+]1cccc(OC(=O)Nc2ccccc2)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL1173603
Phase Preclinical
Structure Type MOL
InChI Key WZOIYVSATGAMMK-UHFFFAOYSA-N
Parent Compound CHEMBL1200289
Active Moiety CHEMBL1200289
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.12
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13BrN2O2
MW 309.16
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 550.0 nM 6.26 Inhibition of human plasma BChE pretreated for 30 mins by Ellman technique 20627738

Literature References

PubMed DOI Target Context # Activities
20627738 10.1016/j.bmc.2010.05.022 Acetylcholinesterase 1
20627738 10.1016/j.bmc.2010.05.022 Cholinesterase 1

Data from ChEMBL 36 via Core Engine