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

CHEMBL3393550

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
CN[C@@H]1CCN(c2cnnc(NCC(C)C)c2)C1

Basic Information

ChEMBL ID CHEMBL3393550
Phase Preclinical
Structure Type MOL
InChI Key UDERFTNWMWSEFW-LLVKDONJSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
1.34
ALogP
5
HBA
2
HBD
53.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N5
MW 249.36
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 7.82
EC50 1 meas. best 5.5
Kd 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.82 7.54 15.0 2
Histamine H4 receptor
CHEMBL3759
Kd 7.8 7.8 15.8 1
Histamine H4 receptor
CHEMBL3759
EC50 5.5 5.5 3160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25595684 10.1016/j.bmcl.2014.12.027 Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine