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Compound Detail

CHEMBL2441939

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Cl.N=C(NCCc1ccc(Cl)cc1)SCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL2441939
Phase Preclinical
Structure Type MOL
InChI Key ZKXHQARPLVNSLS-UHFFFAOYSA-N
Parent Compound CHEMBL3040655
Active Moiety CHEMBL3040655
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.9
MW (Da)
2.86
ALogP
4
HBA
2
HBD
48.4
PSA (Ų)
0.45
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 C16H25Cl2N3OS
MW 378.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 316.23 nM 6.5 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