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Compound Detail

CHEMBL2402889

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CS(=O)(=O)N1CCN(CC(O)CN2CCC(NC(=O)c3cccc4[nH]cnc34)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2402889
Phase Preclinical
Structure Type MOL
InChI Key ZMWMLWGNIHSFEN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
-0.30
ALogP
7
HBA
3
HBD
121.9
PSA (Ų)
0.51
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 C21H32N6O4S
MW 464.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.6
EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 6.6 6.6 251.2 1
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 6.2 6.2 631.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 4.2 4.2 63095.7 1

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 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine