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Compound Detail

CHEMBL4572629

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COc1ccc2c(c1)c(-c1nc3n(c1C)CCCN3)cn2S(=O)(=O)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL4572629
Phase Preclinical
Structure Type MOL
InChI Key QNZOGQYDYZGUHS-UHFFFAOYSA-N
Parent Compound CHEMBL4596298
Active Moiety CHEMBL4596298
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.87
ALogP
7
HBA
1
HBD
78.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O3S
MW 458.97
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.03 7.03 93.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.91 5.91 1230.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.29 5.29 5129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 1A 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 2A 1
31229883 10.1016/j.ejmech.2019.06.001 D(2) dopamine receptor 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 6 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 7 1
31229883 10.1016/j.ejmech.2019.06.001 No relevant target 1

Data from ChEMBL 36 via Core Engine