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Compound Detail

CHEMBL200244

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CCCCCCC(=O)N1CCC(Cc2c[nH]cn2)CC1

Basic Information

ChEMBL ID CHEMBL200244
Phase Preclinical
Structure Type MOL
InChI Key DERXVGKENHBCKV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.16
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.78
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 C16H27N3O
MW 277.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

Kd 1 meas. best 7.4
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.75 7.75 18.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246552 10.1016/j.bmcl.2005.09.076 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine