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Compound Detail

CHEMBL417888

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O=C(O)C(=O)O.c1cc(CN2CCCCC2)ccc1COc1ccc2c(c1)CCCC2

Basic Information

ChEMBL ID CHEMBL417888
Phase Preclinical
Structure Type MOL
InChI Key FPFDQGVPULORSD-UHFFFAOYSA-N
Parent Compound CHEMBL1185505
Active Moiety CHEMBL1185505
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
5.13
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.75
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO5
MW 425.53
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.04 7.04 92.0 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