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Compound Detail

CHEMBL43099

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COc1ccccc1N1CCN(CCN2C(=O)c3cc(I)ccc3C2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL43099
Phase Preclinical
Structure Type MOL
InChI Key JYECURKTQIXZMD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.4
MW (Da)
4.67
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28IN3O2
MW 553.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 10.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 10.16 10.16 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457239 10.1021/jm970296s Rattus norvegicus 41
9457239 10.1021/jm970296s ADMET 3
9457239 10.1021/jm970296s 5-hydroxytryptamine receptor 1A 2
9457239 10.1021/jm970296s Mus musculus 1

Data from ChEMBL 36 via Core Engine