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Compound Detail

CHEMBL289641

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Ic1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL289641
Phase Preclinical
Structure Type MOL
InChI Key VWUKRNVZDXALTK-UHFFFAOYSA-N
Parent Compound CHEMBL1183303
Active Moiety CHEMBL1183303
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
4.86
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.66
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 C21H24INO5
MW 497.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672253 10.1021/jm021084k Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine