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Compound Detail

CHEMBL3740030

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COCCCN1CCC(O)(CNC(=O)c2nc(C(C)C)n3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3740030
Phase Preclinical
Structure Type MOL
InChI Key AGXATRYRGJTZAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.05
ALogP
6
HBA
2
HBD
79.1
PSA (Ų)
0.68
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 C21H32N4O3
MW 388.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 6.5 6.5 315.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26363507 10.1016/j.ejmech.2015.08.051 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine