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Compound Detail

CHEMBL2402897

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CC(C)c1nc2c(C(=O)NCC3CCN(CCN4CCN(S(C)(=O)=O)CC4)CC3)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL2402897
Phase Preclinical
Structure Type MOL
InChI Key HXAMYUTYZROIIP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
1.71
ALogP
6
HBA
2
HBD
101.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N6O3S
MW 490.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 9.1
EC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 4.0 4.0 100000.0 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