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Compound Detail

CHEMBL2441946

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Cl.N=C(NCCCCN1CCCCC1)SCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL2441946
Phase Preclinical
Structure Type MOL
InChI Key RLBXUBOYXQLGSK-UHFFFAOYSA-N
Parent Compound CHEMBL3040721
Active Moiety CHEMBL3040721
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.6
MW (Da)
3.39
ALogP
4
HBA
2
HBD
42.4
PSA (Ų)
0.38
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 C18H37ClN4S
MW 377.04
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 8.2
Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 8.7 8.7 2.0 1
Histamine H3 receptor
CHEMBL264
IC50 8.2 8.2 6.3 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