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

CHEMBL494667

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
CN1CCN(c2cc(-c3c[nH]cn3)nc(N)n2)CC1

Basic Information

ChEMBL ID CHEMBL494667
Phase Preclinical
Structure Type MOL
InChI Key MCSLSGYTPAVGEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
0.20
ALogP
6
HBA
2
HBD
87.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N7
MW 259.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
EC50 7.79 7.79 16.2 1
Histamine H4 receptor
CHEMBL4468
EC50 6.41 6.41 389.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18811133 10.1021/jm8005959 Histamine H4 receptor 4

Data from ChEMBL 36 via Core Engine