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Compound Detail

CHEMBL257909

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CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL257909
Phase Preclinical
Structure Type MOL
InChI Key LUJLISGGFLGFKZ-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
4.16
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.77
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 C23H28ClN3O2
MW 413.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

Ki 5 meas. best 8.96
Kd 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 10.1 10.1 0.1 1
Histamine H3 receptor
CHEMBL264
Ki 8.96 8.96 1.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.42 8.42 3.8 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.0 8.0 10.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.95 6.95 112.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.11 6.11 770.0 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
18060777 10.1016/j.bmcl.2007.11.016 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine