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Compound Detail

CHEMBL401683

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CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL401683
Phase Preclinical
Structure Type MOL
InChI Key ZRHGDWMRFCDZHY-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.51
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

Ki 5 meas. best 9.1
Kd 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 10.7 10.7 0.0 1
Histamine H3 receptor
CHEMBL264
Ki 9.1 9.1 0.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.43 7.43 37.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.64 6.64 229.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.33 6.33 470.0 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

Data from ChEMBL 36 via Core Engine