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Compound Detail

CHEMBL94546

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CN1C(=O)Cc2cc3c(CCC4CCN(Cc5ccccc5)CC4)noc3cc21.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL94546
Phase Preclinical
Structure Type MOL
InChI Key FWGBNMSZIJHEBQ-UHFFFAOYSA-N
Parent Compound CHEMBL1179697
Active Moiety CHEMBL1179697
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.19
ALogP
4
HBA
0
HBD
49.6
PSA (Ų)
0.66
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 C25H31N3O5S
MW 485.61
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.32 9.32 0.5 1
Cholinesterase
CHEMBL1914
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636841 10.1021/jm00015a002 Acetylcholinesterase 1
7636841 10.1021/jm00015a002 Cholinesterase 1
7636841 10.1021/jm00015a002 Unchecked 1

Data from ChEMBL 36 via Core Engine