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

CHEMBL2441936

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(CCCSC(=N)NCc2ccc(Cl)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL2441936
Phase Preclinical
Structure Type MOL
InChI Key YYTYFOFKJXFIMJ-UHFFFAOYSA-N
Parent Compound CHEMBL3040671
Active Moiety CHEMBL3040671
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.9
MW (Da)
2.74
ALogP
4
HBA
2
HBD
42.4
PSA (Ų)
0.47
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 C16H26Cl2N4S
MW 377.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 1258.93 nM 5.9 Antagonist activity at human histamine H3 receptor expressed in CHO cells assess... 24140447

Literature References

PubMed DOI Target Context # Activities
24140447 10.1016/j.bmcl.2013.09.052 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine