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Compound Detail

CHEMBL302591

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CCCCN(CCCC)CCCOc1ccc(-c2cn3cccc(OCc4ccccc4)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL302591
Phase Preclinical
Structure Type MOL
InChI Key ZKUYPDDYTXCSNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
7.25
ALogP
5
HBA
0
HBD
39.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O2
MW 485.67
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 2400.0 nM 5.62 Binding affinity for human histamine H3 receptor 12392739

Literature References

PubMed DOI Target Context # Activities
12392739 10.1016/s0960-894x(02)00738-2 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine