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Compound Detail

CHEMBL3753283

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CN(C)CCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)N2CCN(c3cccc(Cl)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3753283
Phase Preclinical
Structure Type MOL
InChI Key IIPLNNXKJLLFCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.1
MW (Da)
4.05
ALogP
5
HBA
0
HBD
64.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN4O3S
MW 541.12
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.88

Activity Summary

Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.96 6.96 110.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.32 6.32 477.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26748694 10.1016/j.bmcl.2015.12.071 5-hydroxytryptamine receptor 2C 1
26748694 10.1016/j.bmcl.2015.12.071 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine