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Compound Detail

CHEMBL247161

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COc1ccc([C@H]2CN(C)Cc3cc(OCCCN4CCOC[C@@H]4C)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL247161
Phase Preclinical
Structure Type MOL
InChI Key DIMAAAZZSSXDEH-UQBPGWFLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
3.76
ALogP
5
HBA
0
HBD
34.2
PSA (Ų)
0.65
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 C25H34N2O3
MW 410.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 8.22
Kd 1 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 8.53 8.53 3.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.22 8.22 6.0 1
Histamine H3 receptor
CHEMBL264
Ki 8.16 8.16 6.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17127059 10.1016/j.bmcl.2006.11.036 Sodium-dependent serotonin transporter 2
17127059 10.1016/j.bmcl.2006.11.036 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine