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Compound Detail

CHEMBL563409

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N#Cc1ccc(-c2ccc(N3CC[C@@H]4CN(CC5CC5)C[C@@H]43)cc2)cc1

Basic Information

ChEMBL ID CHEMBL563409
Phase Preclinical
Structure Type MOL
InChI Key XEUBHDVWPSGZRK-GGAORHGYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
4.15
ALogP
3
HBA
0
HBD
30.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3
MW 343.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.26 7.26 55.0 2
Histamine H3 receptor
CHEMBL4124
Ki 6.4 6.4 398.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19588934 10.1021/jm900480x Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine