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Compound Detail

CHEMBL203604

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NC(=O)C1CCN(Cc2ccc(OCCCN3CCC(Cc4c[nH]cn4)CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL203604
Phase Preclinical
Structure Type MOL
InChI Key XRGYDLMRCYFETA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
2.83
ALogP
5
HBA
2
HBD
87.5
PSA (Ų)
0.56
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 C25H37N5O2
MW 439.60
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

Kd 1 meas. best 7.6
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.8 7.8 16.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16297617 10.1016/j.bmcl.2005.10.087 Histamine H3 receptor 2
16297617 10.1016/j.bmcl.2005.10.087 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine