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Compound Detail

CHEMBL470610

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CS(=O)(=O)OC1CCN(Cc2ccc(OCCCN3CCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL470610
Phase Preclinical
Structure Type MOL
InChI Key AWJRAHLZDXQGMM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
2.88
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.46
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 C21H34N2O4S
MW 410.58
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.08 9.08 0.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24745967 10.1016/j.bmcl.2014.03.098 Histamine H3 receptor 2
19286376 10.1016/j.bmcl.2009.02.110 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine