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Compound Detail

CHEMBL4060649

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

Basic Information

ChEMBL ID CHEMBL4060649
Phase Preclinical
Structure Type MOL
InChI Key DCQKCNGVYBRKSC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.07
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.56
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 C23H26FN3O2S
MW 427.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

Ki 5 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.27 8.27 5.4 1
D(2) dopamine receptor
CHEMBL217
Ki 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.22 7.22 60.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.18 7.18 66.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.02 7.02 95.0 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