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Compound Detail

CHEMBL2441937

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Cl.N=C(NCc1ccc(Cl)cc1)SCCCN1CCNCC1

Basic Information

ChEMBL ID CHEMBL2441937
Phase Preclinical
Structure Type MOL
InChI Key UPNOWKJESPGKJX-UHFFFAOYSA-N
Parent Compound CHEMBL3040777
Active Moiety CHEMBL3040777
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.9
MW (Da)
2.39
ALogP
4
HBA
3
HBD
51.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24Cl2N4S
MW 363.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 6309.57 nM 5.2 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