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Compound Detail

CHEMBL3883921

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CN(CCCCN1CCN(c2cccc3c2ccn3S(=O)(=O)c2ccccc2)CC1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3883921
Phase Preclinical
Structure Type MOL
InChI Key AFWXZBBWSCOFSI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
4.91
ALogP
6
HBA
0
HBD
48.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O2S
MW 516.71
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.21
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.4 8.4 4.0 1
Cholinesterase
CHEMBL5763
IC50 5.21 5.21 6221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine