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Compound Detail

CHEMBL38123

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O=C(O)C(=O)O.c1cn(-c2ccc(OCc3ccc(CN4CCCCC4)cc3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL38123
Phase Preclinical
Structure Type MOL
InChI Key NBXLVKXFMQFVSZ-UHFFFAOYSA-N
Parent Compound CHEMBL1178708
Active Moiety CHEMBL1178708
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.44
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O5
MW 437.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

Kd 1 meas. best 7.8
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.8 7.8 15.8 1
Histamine H3 receptor
CHEMBL264
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672253 10.1021/jm021084k Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine