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Compound Detail

CHEMBL560940

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CC(C)n1c(=O)n(C(=O)NCC2CCNCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL560940
Phase Preclinical
Structure Type MOL
InChI Key RUWYCMFBGAONRV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
1.94
ALogP
5
HBA
2
HBD
68.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O2
MW 316.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.74

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