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Compound Detail

CHEMBL575620

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Cc1ccc(S(=O)(=O)N2[C@H](C)CCC[C@@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL575620
Phase Preclinical
Structure Type MOL
InChI Key XZYRAPQLDBVPJJ-BETUJISGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
2.95
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO2S
MW 267.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.44 6.44 362.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.44 6.44 365.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.43 6.43 368.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19493592 10.1016/j.ejmech.2009.04.042 Rattus norvegicus 4
19493592 10.1016/j.ejmech.2009.04.042 Acetylcholinesterase 3

Data from ChEMBL 36 via Core Engine