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Compound Detail

CHEMBL37737

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O=C(O)C(=O)O.c1cc(CN2CCCCC2)ccc1COc1ccc(C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL37737
Phase Preclinical
Structure Type MOL
InChI Key GYXCUZMFVLGMEM-UHFFFAOYSA-N
Parent Compound CHEMBL1178696
Active Moiety CHEMBL1178696
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
5.91
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33NO5
MW 439.55
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.7 6.7 201.0 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