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Compound Detail

CHEMBL289935

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C(=C/c1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1)\c1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL289935
Phase Preclinical
Structure Type MOL
InChI Key NOUXZFDTQJJAOO-RRABGKBLSA-N
Parent Compound CHEMBL1183316
Active Moiety CHEMBL1183316
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
6.42
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO5
MW 473.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.12 6.12 761.0 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