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Compound Detail

CHEMBL3883432

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O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCCCCCCCNc4c5c(nc6ccccc46)CCCC5)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL3883432
Phase Preclinical
Structure Type MOL
InChI Key FZNAHZCVWVQRSJ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

649.9
MW (Da)
7.88
ALogP
7
HBA
1
HBD
70.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47N5O2S
MW 649.91
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.89
Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.89 8.89 1.3 1
Acetylcholinesterase
CHEMBL4078
IC50 8.15 8.15 7.1 1
Cholinesterase
CHEMBL5763
IC50 7.91 7.91 12.4 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27560283 10.1016/j.ejmech.2016.08.016 Acetylcholinesterase 3
27560283 10.1016/j.ejmech.2016.08.016 5-hydroxytryptamine receptor 6 1
27560283 10.1016/j.ejmech.2016.08.016 Cholinesterase 1
27560283 10.1016/j.ejmech.2016.08.016 ADMET 1

Data from ChEMBL 36 via Core Engine