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Compound Detail

CHEMBL282685

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CC(C)N(C)C(=O)c1ccc(-c2ccc(OCCCN3CC[C@H](O)C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL282685
Phase Preclinical
Structure Type MOL
InChI Key YSYSQLLRQJPKIQ-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.67
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O3
MW 396.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.09 8.09 8.1 1
Histamine H3 receptor
CHEMBL4124
Ki 7.54 7.54 28.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657274 10.1016/s0960-894x(03)00118-5 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine