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Compound Detail

CHEMBL256044

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

Basic Information

ChEMBL ID CHEMBL256044
Phase Preclinical
Structure Type MOL
InChI Key WZXBWZLVHBHFDT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
4.02
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.79
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 C22H28ClN3O2
MW 401.94
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.96
Kd 1 meas. best 8.63

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 8.63 8.63 2.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.09 8.09 8.2 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.62 7.62 24.0 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

Data from ChEMBL 36 via Core Engine