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Compound Detail

CHEMBL558719

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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCCN2CCCCC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL558719
Phase Preclinical
Structure Type MOL
InChI Key XOBCALYBPKWFCM-OOSCYNTBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
4.96
ALogP
5
HBA
1
HBD
57.6
PSA (Ų)
0.50
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 C30H44N4O2
MW 492.71
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 9.0
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.3 8.3 5.0 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