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

CHEMBL129026

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
Cc1cc(C)c2[nH]c(C(=O)N3CCN(C)CC3)cc2c1

Basic Information

ChEMBL ID CHEMBL129026
Phase Preclinical
Structure Type MOL
InChI Key PPSYUMKLHBHSLK-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.17
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O
MW 271.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 7.51
Kd 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 7.51 7.51 31.0 3
Histamine H4 receptor
CHEMBL3759
Kd 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366610 10.1021/jm0502081 Histamine H4 receptor 2
- 10.1007/s00044-004-0106-7 Histamine H4 receptor 2
12954048 10.1021/jm0341047 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine