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Compound Detail

CHEMBL476862

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COc1cccc(-n2c(=O)n(CCN3CCN(c4ccccc4)CC3)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL476862
Phase Preclinical
Structure Type MOL
InChI Key FCEJPBSBKKOAIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.62
ALogP
6
HBA
0
HBD
42.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O2
MW 428.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.19 6.19 646.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.06 6.06 864.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19237285 10.1016/j.bmcl.2009.02.008 5-hydroxytryptamine receptor 1A 1
19237285 10.1016/j.bmcl.2009.02.008 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine