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Compound Detail

CHEMBL4869198

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O=C1c2ccccc2S(=O)(=O)N1CCCCCN1CCN(c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL4869198
Phase Preclinical
Structure Type MOL
InChI Key RWQZSXGTDPICOA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
4.13
ALogP
5
HBA
0
HBD
60.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25Cl2N3O3S
MW 482.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

Ki 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.9 6.9 126.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.83 6.83 149.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.71 6.71 197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 1A 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 7 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 6 1
33839253 10.1016/j.bmcl.2021.128028 D(2) dopamine receptor 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine