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Compound Detail

CHEMBL203910

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CN(C)CCCOc1ccc(CN2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL203910
Phase Preclinical
Structure Type MOL
InChI Key ZEGYSPXGRXXXRY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.19
ALogP
4
HBA
1
HBD
44.4
PSA (Ų)
0.70
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 C21H32N4O
MW 356.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

Kd 1 meas. best 7.1
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.77 7.77 17.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.1 7.1 79.4 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