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Compound Detail

CHEMBL1173604

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CNC(=O)Oc1ccc2c(c1)[C@]1(C)CC[N+](C)(C)C1N2C.[Br-]

Basic Information

ChEMBL ID CHEMBL1173604
Phase Preclinical
Structure Type MOL
InChI Key DAWQLRURZLXMJG-OIBOYYEISA-N
Parent Compound CHEMBL136526
Active Moiety CHEMBL136526
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.92
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24BrN3O2
MW 370.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.58 7.58 26.1 1
Cholinesterase
CHEMBL1914
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
20627738 10.1016/j.bmc.2010.05.022 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine