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Compound Detail

CHEMBL4088925

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Cc1[nH]c2ccc(Cl)cc2c1C1=CCN(CCCNS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4088925
Phase Preclinical
Structure Type MOL
InChI Key PRHPYOCEQODHTD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

494.1
MW (Da)
5.74
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN3O2S
MW 494.06
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.34

Activity Summary

Ki 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.8 7.8 16.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.82 6.82 150.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.46 6.46 350.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.28 6.28 520.0 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