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Compound Detail

CHEMBL556326

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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCCCCCN2CCN(S(C)(=O)=O)CC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL556326
Phase Preclinical
Structure Type MOL
InChI Key KAOSIRKPPAYQML-PKQPGRETSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

613.9
MW (Da)
4.23
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51N5O4S
MW 613.87
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 8.5
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.5 8.5 3.2 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.8 7.8 15.8 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