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Compound Detail

CHEMBL4091193

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O=S(=O)(NCCCN1CC=C(c2c[nH]c3ccc(Cl)cc23)CC1)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4091193
Phase Preclinical
Structure Type MOL
InChI Key HQRNKAQTZUDDEM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
4.93
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N3O2S
MW 464.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

Ki 5 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.64 8.64 2.3 1
D(2) dopamine receptor
CHEMBL217
Ki 8.25 8.25 5.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28763213 10.1021/acs.jmedchem.7b00839 5-hydroxytryptamine receptor 1A 1
28763213 10.1021/acs.jmedchem.7b00839 5-hydroxytryptamine receptor 7 1
28763213 10.1021/acs.jmedchem.7b00839 5-hydroxytryptamine receptor 6 1
28763213 10.1021/acs.jmedchem.7b00839 Sodium-dependent serotonin transporter 1
28763213 10.1021/acs.jmedchem.7b00839 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine