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Compound Detail

CHEMBL538852

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CNC(=O)Oc1ccc2c(c1)[C@]1(C)CC[N@@+](C)([O-])[C@@H]1N2C.Cl

Basic Information

ChEMBL ID CHEMBL538852
Phase Preclinical
Structure Type MOL
InChI Key FYRHFOZMESCGKU-BXLUGPMJSA-N
Parent Compound CHEMBL1189521
Active Moiety CHEMBL1189521
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.79
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.63
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 C15H22ClN3O3
MW 327.81
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.0 7.0 100.0 1
Cholinesterase
CHEMBL1914
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166941 10.1021/jm010491d Acetylcholinesterase 1
12166941 10.1021/jm010491d Cholinesterase 1
12166941 10.1021/jm010491d Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine