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Compound Detail

CHEMBL4067700

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

Basic Information

ChEMBL ID CHEMBL4067700
Phase Preclinical
Structure Type MOL
InChI Key KKWWZCBHIFWDNY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
5.35
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3O2S
MW 480.03
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.92 7.92 12.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.75 6.75 180.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.75 6.75 180.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.55 6.55 280.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
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