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

CHEMBL3236565

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]1CN(c2cc(C3CCCC3)nc(N)n2)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3236565
Phase Preclinical
Structure Type MOL
InChI Key ADNLUQHYCDGVML-RYUDHWBXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
0.49
ALogP
6
HBA
3
HBD
87.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N5O
MW 277.37
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.60

Activity Summary

Kd 1 meas. best 8.0
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Kd 8.0 8.0 10.0 1
Histamine H4 receptor
CHEMBL3759
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24495018 10.1021/jm401727m Histamine H4 receptor 3

Data from ChEMBL 36 via Core Engine