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Compound Detail

CHEMBL166693

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COc1ccc(/C=C/c2cc[n+](C)cc2)c2ccccc12.[Cl-]

Basic Information

ChEMBL ID CHEMBL166693
Phase Preclinical
Structure Type MOL
InChI Key MXGSNQDKTHIFEQ-USRGLUTNSA-M
Parent Compound CHEMBL106996
Active Moiety CHEMBL106996
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.84
ALogP
1
HBA
0
HBD
13.1
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 C19H18ClNO
MW 311.81
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 69000.0 nM 4.16 Inhibitory activity against acetylcholinetransferase (AChE) enzyme 3351860

Literature References

PubMed DOI Target Context # Activities
3351860 10.1021/jm00399a022 Acetylcholinesterase 2
3351860 10.1021/jm00399a022 Mus musculus 2
3351860 10.1021/jm00399a022 Choline O-acetyltransferase 1
3351860 10.1021/jm00399a022 Unchecked 1

Data from ChEMBL 36 via Core Engine