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Compound Detail

CHEMBL2112921

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O=C(c1ccc(-c2ccc3oc(CCN4CC[C@@H](O)C4)cc3c2)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL2112921
Phase Preclinical
Structure Type MOL
InChI Key SCEIICQFBQDVDO-JOCHJYFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.18
ALogP
5
HBA
1
HBD
66.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.21 8.21 6.2 2
Histamine H3 receptor
CHEMBL4124
Ki 7.46 7.46 34.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741270 10.1016/j.bmcl.2003.11.032 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine