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Compound Detail

CHEMBL328102

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c1ccc(CN2CCC(CCc3nsc4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL328102
Phase Preclinical
Structure Type MOL
InChI Key QMQQOVGCVPEGSA-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
5.14
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.64
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2S
MW 336.50
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 7.01
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.01 7.0025 97.7 4
Acetylcholinesterase
CHEMBL220
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481986 10.1021/jm049695v Acetylcholinesterase 2
8558505 10.1021/jm950704x Acetylcholinesterase 1
8064800 10.1021/jm00043a012 Acetylcholinesterase 1
21074294 10.1016/j.ejmech.2010.10.009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine