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Compound Detail

CHEMBL591568

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CN1CCC2C(C1)c1ccccc1N2/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL591568
Phase Preclinical
Structure Type MOL
InChI Key IESQFAFNQAYROM-SDNWHVSQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.97
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2
MW 290.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 6.46 6.065 345.0 2
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 5.59 5.59 2580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19945877 10.1016/j.bmcl.2009.11.037 Histamine H1 receptor 2
19945877 10.1016/j.bmcl.2009.11.037 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine