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Compound Detail

CHEMBL403148

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CNCc1cc(C(=O)N2CCN(C(C)C)CC2)ccc1Oc1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL403148
Phase Preclinical
Structure Type MOL
InChI Key XQRFKDJVDZKQDO-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.37
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.78
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 C23H31N3O3
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

Ki 5 meas. best 8.96
Kd 1 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.96 8.96 1.1 1
Histamine H3 receptor
CHEMBL264
Kd 8.53 8.53 3.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.75 7.75 18.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.55 7.55 28.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.14 6.14 730.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.16 5.16 7000.0 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 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