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Compound Detail

CHEMBL165808

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C[n+]1ccc(/C=C/c2ccc(OCc3ccccc3)cc2)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL165808
Phase Preclinical
Structure Type MOL
InChI Key KMQDUVGHYCAXAH-USRGLUTNSA-M
Parent Compound CHEMBL1181336
Active Moiety CHEMBL1181336
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.26
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClNO
MW 337.85
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 52000.0 nM 4.28 Inhibitory activity against acetylcholinetransferase (AChE) enzyme 3351860

Literature References

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

Data from ChEMBL 36 via Core Engine