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Compound Detail

CHEMBL2441942

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Cl.N=C(NCCCCc1ccc(Cl)cc1)SCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL2441942
Phase Preclinical
Structure Type MOL
InChI Key BVWNOIVCPIMQND-UHFFFAOYSA-N
Parent Compound CHEMBL3040776
Active Moiety CHEMBL3040776
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.0
MW (Da)
4.80
ALogP
3
HBA
2
HBD
39.1
PSA (Ų)
0.37
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 C19H31Cl2N3S
MW 404.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.2
Kd 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.6 9.6 0.3 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
24140447 10.1016/j.bmcl.2013.09.052 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine