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Compound Detail

CHEMBL2441933

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Cl.N=C(NCc1ccc(Cl)cc1)SCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL2441933
Phase Preclinical
Structure Type MOL
InChI Key CQSXVXNFTRDESP-UHFFFAOYSA-N
Parent Compound CHEMBL3040646
Active Moiety CHEMBL3040646
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.9
MW (Da)
3.58
ALogP
3
HBA
2
HBD
39.1
PSA (Ų)
0.48
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 C15H23Cl2N3S
MW 348.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 7.7 7.7 19.9 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 1

Data from ChEMBL 36 via Core Engine