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

CHEMBL448962

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(c2nc(NCc3ccc(C#N)cc3)c3cc(Cl)ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL448962
Phase Preclinical
Structure Type MOL
InChI Key QHUXMPSLZHFJOF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
3.52
ALogP
6
HBA
1
HBD
68.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN6
MW 392.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.89 6.89 128.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053770 10.1021/jm800876b Histamine H4 receptor 1
20192225 10.1021/jm901379s Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine