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Compound Detail

CHEMBL2402902

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CC(=O)N(C)CC(O)CN1CCC(CNC(=O)c2cccc3[nH]c(C(C)C)nc23)CC1

Basic Information

ChEMBL ID CHEMBL2402902
Phase Preclinical
Structure Type MOL
InChI Key SWAXUQYHWXHRRQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
1.97
ALogP
5
HBA
3
HBD
101.6
PSA (Ų)
0.60
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 C23H35N5O3
MW 429.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 8.4
EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 4.2 4.2 63095.7 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