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

CHEMBL325465

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
Cc1cccn2cc(-c3ccc(NS(=O)(=O)CCCN4CCCCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL325465
Phase Preclinical
Structure Type MOL
InChI Key VNKAOQPFMYFWGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
3.93
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O2S
MW 412.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.13

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 500.0 nM 6.3 Binding affinity for human histamine H3 receptor 12392739

Literature References

PubMed DOI Target Context # Activities
12392739 10.1016/s0960-894x(02)00738-2 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine