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Compound Detail

CHEMBL257221

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CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1ccc(SC)c(C)c1

Basic Information

ChEMBL ID CHEMBL257221
Phase Preclinical
Structure Type MOL
InChI Key HASNZFFRDSPBMJ-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.54
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.64
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 C25H33N3O2S
MW 439.63
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

Ki 5 meas. best 8.39
Kd 1 meas. best 9.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.98 9.98 0.1 1
Histamine H3 receptor
CHEMBL264
Ki 8.39 8.39 4.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.02 8.02 9.5 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.92 7.92 12.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.48 5.48 3300.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.11 5.11 7700.0 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
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent noradrenaline transporter 1
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine