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Compound Detail

CHEMBL4081987

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Cc1cccc(S(=O)(=O)NCCCN2CC=C(c3c(C)[nH]c4ccc(Cl)cc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL4081987
Phase Preclinical
Structure Type MOL
InChI Key VHQMQGFUKJJJQZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.0
MW (Da)
4.90
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.50
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 C24H28ClN3O2S
MW 458.03
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.58

Activity Summary

Ki 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.4 7.4 40.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.17 7.17 67.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.96 6.96 110.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.82 6.82 150.0 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