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Compound Detail

CHEMBL1783959

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CN1CCc2c(c3ccccc3n2CCc2cccnc2)C1

Basic Information

ChEMBL ID CHEMBL1783959
Phase Preclinical
Structure Type MOL
InChI Key DICDOOGFHQRKKL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.27
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3
MW 291.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 7.0 6.695 100.0 2
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 5.22 5.22 5990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19443217 10.1016/j.bmcl.2009.04.128 Histamine H1 receptor 2
19443217 10.1016/j.bmcl.2009.04.128 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine