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Compound Detail

CHEMBL230087

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CN(C)C(=O)c1cc(OCCCN2CCOCC2)ccc1OCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL230087
Phase Preclinical
Structure Type MOL
InChI Key BXTBBNDRCZWMOV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
3.72
ALogP
5
HBA
0
HBD
51.2
PSA (Ų)
0.57
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 C23H29ClN2O4
MW 432.95
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.78

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 1100.0 nM 5.96 Binding affinity to human histamine H3 receptor 17498953

Literature References

PubMed DOI Target Context # Activities
17498953 10.1016/j.bmcl.2007.04.056 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine