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Compound Detail

CHEMBL4592941

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O=C1c2ccccc2S(=O)(=O)N1CCCCCCN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL4592941
Phase Preclinical
Structure Type MOL
InChI Key QUXXNRQONFGFSI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
2.61
ALogP
6
HBA
0
HBD
73.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O3S
MW 428.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

Ki 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.89 7.89 13.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.62 6.62 239.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.26 6.26 552.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.89 5.89 1290.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.63 5.63 2352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 2A 1
31547945 10.1016/j.bmcl.2019.126667 D(2) dopamine receptor 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 1A 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 6 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine