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Compound Detail

CHEMBL565206

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CC(=O)c1cccc(-c2ccc3c(c2)CC[C@]24CN(C)C[C@H]2CC[C@@H]34)c1

Basic Information

ChEMBL ID CHEMBL565206
Phase Preclinical
Structure Type MOL
InChI Key AAYGPIMYNPLWPB-NHTMILBNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.93
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO
MW 345.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.72

Activity Summary

Ki 4 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.94 6.94 114.8 2
Histamine H3 receptor
CHEMBL4124
Ki 6.38 6.38 416.9 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