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Compound Detail

CHEMBL555693

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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCCCCN2CCN(S(C)(=O)=O)CC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL555693
Phase Preclinical
Structure Type MOL
InChI Key XJYKGQSAARGRMU-OUOZDZGXSA-N
1
Targets
2
Activities
2
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
3.84
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49N5O4S
MW 599.84
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 8.6
Ki 1 meas. best 8.0

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 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 83.0 ng.hr.mL-1 Rattus norvegicus
Cmax 16.67 nM Rattus norvegicus
F 20.0 % Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus
T1/2 20.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19663444 10.1021/jm900881j Rattus norvegicus 4
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
19663444 10.1021/jm900881j Liver microsomes 1

Data from ChEMBL 36 via Core Engine