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Compound Detail

CHEMBL550459

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CC(C)n1c(=O)n(C(=O)NCCN2CCNCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL550459
Phase Preclinical
Structure Type MOL
InChI Key NLPFCIKDKLFSNF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
0.85
ALogP
6
HBA
2
HBD
71.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N5O2
MW 331.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 8.1
Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 6.9 6.9 125.9 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