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Compound Detail

CHEMBL4516784

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CCc1nc(N)[nH]c1-c1cn(S(=O)(=O)c2ccccc2)c2ccc(OC)cc12.Cl

Basic Information

ChEMBL ID CHEMBL4516784
Phase Preclinical
Structure Type MOL
InChI Key OJEVJBAXYUQNKN-UHFFFAOYSA-N
Parent Compound CHEMBL4595674
Active Moiety CHEMBL4595674
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.42
ALogP
6
HBA
2
HBD
103.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O3S
MW 432.93
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.18 6.18 661.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.79 5.79 1622.0 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