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Compound Detail

CHEMBL549650

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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCN2CCOCC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL549650
Phase Preclinical
Structure Type MOL
InChI Key DFERKDOBDPAYJI-NUNAXRQHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.03
ALogP
6
HBA
1
HBD
66.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O3
MW 466.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 8.6
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.6 8.6 2.5 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
19663444 10.1021/jm900881j Voltage-gated inwardly rectifying potassium channel KCNH2 1
19663444 10.1021/jm900881j Caco-2 1

Data from ChEMBL 36 via Core Engine