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Compound Detail

CHEMBL1079749

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CCCCCC[C@@H](C)NC(=O)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1079749
Phase Preclinical
Structure Type MOL
InChI Key CUJVKLOJXOTLLG-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.43
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H27N3O2
MW 281.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19846299 10.1016/j.bmcl.2009.10.005 Histamine H3 receptor 2
19846299 10.1016/j.bmcl.2009.10.005 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine