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Compound Detail

CHEMBL425765

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O=C(c1ccc(OCCCN2CCC(Cc3c[nH]cn3)CC2)cc1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL425765
Phase Preclinical
Structure Type MOL
InChI Key AQVXXAKWEQRORX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
2.18
ALogP
5
HBA
2
HBD
73.5
PSA (Ų)
0.65
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 C23H33N5O2
MW 411.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

Kd 1 meas. best 7.8
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.8 7.8 15.8 1
Histamine H3 receptor
CHEMBL5076
Ki 7.64 7.64 23.0 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