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Compound Detail

CHEMBL38378

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CCCc1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL38378
Phase Preclinical
Structure Type MOL
InChI Key BUKONZRBBJLING-UHFFFAOYSA-N
Parent Compound CHEMBL1178714
Active Moiety CHEMBL1178714
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
5.20
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.69
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 C24H31NO5
MW 413.51
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.59 6.59 257.0 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