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Compound Detail

CHEMBL270625

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

Basic Information

ChEMBL ID CHEMBL270625
Phase Preclinical
Structure Type MOL
InChI Key HZRDBNNJLUYHJA-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
4.09
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.69
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 C23H31N3O2S
MW 413.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 8.74
Kd 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.74 8.74 1.8 1
Histamine H3 receptor
CHEMBL264
Ki 8.66 8.66 2.2 1
Histamine H3 receptor
CHEMBL264
Kd 8.57 8.57 2.7 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.23 8.23 5.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.28 6.28 530.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.14 5.14 7300.0 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
18060777 10.1016/j.bmcl.2007.11.016 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine