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Compound Detail

CHEMBL3884690

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O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCCCCCCNc4c5c(nc6ccccc46)CCCC5)CC3)cccc21

Basic Information

ChEMBL ID CHEMBL3884690
Phase Preclinical
Structure Type MOL
InChI Key QVCWJIWRPGTNSS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

635.9
MW (Da)
7.49
ALogP
7
HBA
1
HBD
70.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N5O2S
MW 635.88
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.21
Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.21 8.21 6.2 1
Cholinesterase
CHEMBL5763
IC50 8.0 8.0 10.0 1
Acetylcholinesterase
CHEMBL4078
IC50 7.82 7.82 15.1 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

Data from ChEMBL 36 via Core Engine