Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL565146

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCN2CCN(S(C)(=O)=O)CC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL565146
Phase Preclinical
Structure Type MOL
InChI Key MEVLETXNRMDOKR-NUNAXRQHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
1.88
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N5O4S
MW 529.71
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 8.2
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.2 7.2 63.1 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