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Compound Detail

CHEMBL284320

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

Basic Information

ChEMBL ID CHEMBL284320
Phase Preclinical
Structure Type MOL
InChI Key ZATFLKXCKRBULK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.60
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.62
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 C23H32N2O2
MW 368.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.96 6.96 109.7 1
Histamine H3 receptor
CHEMBL4124
Ki 6.39 6.39 407.4 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