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Compound Detail

CHEMBL4574931

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COc1ccc2c(c1)c(-c1[nH]c(N)nc1C)cn2S(=O)(=O)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL4574931
Phase Preclinical
Structure Type MOL
InChI Key CZBLATKIFSJNLH-UHFFFAOYSA-N
Parent Compound CHEMBL4597364
Active Moiety CHEMBL4597364
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.17
ALogP
6
HBA
2
HBD
103.0
PSA (Ų)
0.56
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 C19H19ClN4O3S
MW 418.91
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.17 6.17 676.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.15 5.15 7079.0 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