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Compound Detail

CHEMBL4440695

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O=C1c2ccccc2S(=O)(=O)N1CCCCCCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4440695
Phase Preclinical
Structure Type MOL
InChI Key RQRAPENOPIVCKK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.82
ALogP
7
HBA
0
HBD
73.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O3S2
MW 484.65
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

Ki 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.05 8.05 9.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.35 7.35 45.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 2A 1
31547945 10.1016/j.bmcl.2019.126667 D(2) dopamine receptor 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 1A 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 6 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine