Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL257208

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1cccc(C#N)c1

Basic Information

ChEMBL ID CHEMBL257208
Phase Preclinical
Structure Type MOL
InChI Key UWCGILLDYHOPEU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.38
ALogP
5
HBA
1
HBD
68.6
PSA (Ų)
0.80
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 C24H28N4O2
MW 404.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 9.15
Kd 1 meas. best 10.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 10.44 10.44 0.0 1
Histamine H3 receptor
CHEMBL264
Ki 9.15 9.15 0.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.89 7.89 13.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.91 6.91 122.0 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

Data from ChEMBL 36 via Core Engine