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Compound Detail

CHEMBL1824250

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CN[C@H]1CC[C@H](c2ccc(OCCCN3CCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1824250
Phase Preclinical
Structure Type MOL
InChI Key OEGLZFKWQUORTQ-KESTWPANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
4.19
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N2O
MW 330.52
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21783360 10.1016/j.bmcl.2011.06.102 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine