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Compound Detail

CHEMBL2402892

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CS(=O)(=O)N1CCN(CC(O)CN2CCC(CNC(=O)c3cccc4[nH]c(C5CC5)nc34)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2402892
Phase Preclinical
Structure Type MOL
InChI Key GKXVRBQVTDCQMA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
0.82
ALogP
7
HBA
3
HBD
121.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N6O4S
MW 518.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 9.3
EC50 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 4.3 4.3 50118.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23756062 10.1016/j.bmcl.2013.05.018 5-hydroxytryptamine receptor 4 3
23756062 10.1016/j.bmcl.2013.05.018 Liver microsomes 1
23756062 10.1016/j.bmcl.2013.05.018 Caco-2 1
23756062 10.1016/j.bmcl.2013.05.018 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine