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Compound Detail

CHEMBL238808

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COc1ccccc1N1CCN(CCc2cccc(OCCCOc3cccc(CCN4CCN(c5ccccc5OC)CC4)c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL238808
Phase Preclinical
Structure Type MOL
InChI Key MYJTVJZIZDJVKI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

664.9
MW (Da)
6.28
ALogP
8
HBA
0
HBD
49.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52N4O4
MW 664.89
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.25 7.925 5.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17517509 10.1016/j.bmc.2007.05.010 5-hydroxytryptamine receptor 7 2

Data from ChEMBL 36 via Core Engine