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Compound Detail

CHEMBL436237

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O=C(c1ccc(-c2ccc3oc(CCN4CCOCC4)cc3c2)nc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL436237
Phase Preclinical
Structure Type MOL
InChI Key YKVQQYCLIBHWNP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.84
ALogP
6
HBA
0
HBD
68.0
PSA (Ų)
0.63
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 C24H27N3O4
MW 421.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.83 6.825 147.9 2
Histamine H3 receptor
CHEMBL4124
Ki 6.59 6.585 257.0 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