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Compound Detail

CHEMBL2181167

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Ic1ccc(CCCN2CCC(COc3nc4ccccc4c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2181167
Phase Preclinical
Structure Type MOL
InChI Key FIYNONZIAJOWEK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
6.72
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29IN2O
MW 536.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102207 10.1021/jm300943r 5-hydroxytryptamine receptor 4 4

Data from ChEMBL 36 via Core Engine