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Compound Detail

CHEMBL402286

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CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1ccc(SC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL402286
Phase Preclinical
Structure Type MOL
InChI Key PUCXAAZLYORUSG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.12
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.56
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 C24H28F3N3O2S
MW 479.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 8.26
Kd 1 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.23 9.23 0.6 1
Histamine H3 receptor
CHEMBL264
Ki 8.26 8.26 5.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.96 7.96 11.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18060777 10.1016/j.bmcl.2007.11.016 Histamine H3 receptor 2
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine