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Compound Detail

CHEMBL4441060

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Cl.Nc1ncc(-c2cn(S(=O)(=O)c3ccccc3)c3ccccc23)[nH]1

Basic Information

ChEMBL ID CHEMBL4441060
Phase Preclinical
Structure Type MOL
InChI Key PXAIBELDQYOOGF-UHFFFAOYSA-N
Parent Compound CHEMBL4597227
Active Moiety CHEMBL4597227
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.85
ALogP
5
HBA
2
HBD
93.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN4O2S
MW 374.85
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

Ki 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.0 8.0 10.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.06 7.06 87.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.9 6.9 126.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.05 6.05 891.0 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