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

CHEMBL197608

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
C[C@@H]1CCCN1CCc1cc2cc(CNc3cncnc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL197608
Phase Preclinical
Structure Type MOL
InChI Key UURUUFRIJBZCTM-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.86
ALogP
5
HBA
1
HBD
54.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.16 9.16 0.7 1
Histamine H3 receptor
CHEMBL4124
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190774 10.1021/jm0504398 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine