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Compound Detail

CHEMBL556595

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COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCN(C)CCc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL556595
Phase Preclinical
Structure Type MOL
InChI Key VXWHRINFFXWLFZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
3.78
ALogP
5
HBA
3
HBD
86.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClN5O2
MW 484.04
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 7.8
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.8 7.8 15.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19663444 10.1021/jm900881j 5-hydroxytryptamine receptor 4 3
19663444 10.1021/jm900881j Unchecked 1

Data from ChEMBL 36 via Core Engine