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Compound Detail

CHEMBL37709

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O=C(O)C(=O)O.c1cc(CN2CCCCC2)ccc1COc1ccc2c(c1)CCC2

Basic Information

ChEMBL ID CHEMBL37709
Phase Preclinical
Structure Type MOL
InChI Key KANNLHQUCQLFNV-UHFFFAOYSA-N
Parent Compound CHEMBL1178695
Active Moiety CHEMBL1178695
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.74
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
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 C24H29NO5
MW 411.50
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.06 7.06 87.0 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