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Compound Detail

CHEMBL2441945

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Cl.N#Cc1ccc(CCCCNC(=N)SCCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL2441945
Phase Preclinical
Structure Type MOL
InChI Key ARUBAFYNNIAHIR-UHFFFAOYSA-N
Parent Compound CHEMBL3040738
Active Moiety CHEMBL3040738
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.6
MW (Da)
4.01
ALogP
4
HBA
2
HBD
62.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31ClN4S
MW 395.02
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 8.7
Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 8.7 8.7 2.0 1
Histamine H3 receptor
CHEMBL264
Kd 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24140447 10.1016/j.bmcl.2013.09.052 Histamine H4 receptor 2
24140447 10.1016/j.bmcl.2013.09.052 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine