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Compound Detail

CHEMBL3884988

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O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCNc4c5c(nc6ccccc46)CCCC5)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL3884988
Phase Preclinical
Structure Type MOL
InChI Key HFXNFOSTKCPMIS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
5.54
ALogP
7
HBA
1
HBD
70.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N5O2S
MW 565.74
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.12
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.12 8.12 7.5 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.0 8.0 10.0 1
Cholinesterase
CHEMBL5763
IC50 7.78 7.78 16.8 1
Acetylcholinesterase
CHEMBL220
IC50 7.36 7.36 43.6 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