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Compound Detail

CHEMBL4520003

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COc1ccc2c(c1)c(-c1[nH]c(NCc3ccccc3)nc1C)cn2S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4520003
Phase Preclinical
Structure Type MOL
InChI Key WKDOWEAWARBZNI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.20
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O3S
MW 472.57
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.68 7.68 21.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.93 5.93 1175.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.61 5.61 2455.0 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