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

CHEMBL292558

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
NC[C@H]1C[C@@H]1c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL292558
Phase Preclinical
Structure Type MOL
InChI Key LMFNLINKCDGRTE-RITPCOANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

137.2
MW (Da)
0.47
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.62
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 C7H11N3
MW 137.19
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.39

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.0 8.0 10.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 10.1 nM 8.0 Affinity against rat Histamine H3 receptor using [3H]N-alpha-methyl histamine 12723960

Literature References

PubMed DOI Target Context # Activities
12723960 10.1021/jm020415q Histamine H3 receptor 2
12723960 10.1021/jm020415q Histamine H1 receptor 1
12723960 10.1021/jm020415q Histamine H2 receptor 1
12723960 10.1021/jm020415q Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine