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Compound Detail

CHEMBL24352

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CCN(CC)C(=O)c1ccc(-c2ccc(OCCCN3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL24352
Phase Preclinical
Structure Type MOL
InChI Key JTMCNPMSTGWZTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.94
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
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 -1.47

Activity Summary

Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.79 7.79 16.2 1
Histamine H3 receptor
CHEMBL4124
Ki 7.01 7.01 97.7 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