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Compound Detail

CHEMBL2441943

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Cl.N=C(NCCCCCc1ccccc1)SCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL2441943
Phase Preclinical
Structure Type MOL
InChI Key YLPKGKXMWHVALE-UHFFFAOYSA-N
Parent Compound CHEMBL3040720
Active Moiety CHEMBL3040720
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.6
MW (Da)
4.53
ALogP
3
HBA
2
HBD
39.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34ClN3S
MW 384.03
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.5
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 8.0 8.0 10.0 1
Histamine H3 receptor
CHEMBL264
IC50 7.5 7.5 31.6 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 H3 receptor 2
24140447 10.1016/j.bmcl.2013.09.052 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine