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Compound Detail

CHEMBL270165

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CNCc1cc(C(=O)N2CCN(C3CC3)CC2)ccc1Oc1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL270165
Phase Preclinical
Structure Type MOL
InChI Key BRKDRAMGEIRGGU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
3.84
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.70
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 C23H29N3O2S
MW 411.57
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

Ki 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.4 8.4 4.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.3 8.3 5.0 1
Histamine H3 receptor
CHEMBL264
Ki 7.54 7.54 29.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.43 5.43 3700.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent serotonin transporter 2
18060777 10.1016/j.bmcl.2007.11.016 Histamine H3 receptor 1
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