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Compound Detail

CHEMBL5433139

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S=C(NCCCCNc1c2c(nc3ccccc13)CCCC2)Nc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5433139
Phase Preclinical
Structure Type MOL
InChI Key YHMQNOUAEWRSMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.77
ALogP
3
HBA
4
HBD
64.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5S
MW 443.62
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.6 7.6 25.0 1
Cholinesterase
CHEMBL1914
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 25.0 nM 7.6 Inhibition of human AChE 36044812
Cholinesterase IC50 = 76.0 nM 7.12 Inhibition of human BChE 36044812

Literature References

PubMed DOI Target Context # Activities
36044812 10.1016/j.ejmech.2022.114695 Acetylcholinesterase 1
36044812 10.1016/j.ejmech.2022.114695 Cholinesterase 1

Data from ChEMBL 36 via Core Engine