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Compound Detail

CHEMBL425222

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COc1ccc2[nH]cc(C(=O)OC[C@@H]3CCN4CCC[C@@H]34)c2c1

Basic Information

ChEMBL ID CHEMBL425222
Phase Preclinical
Structure Type MOL
InChI Key WIJLEHSGJSCEDR-SJCJKPOMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.82
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O3
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

Kd 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Kd 7.15 7.15 70.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 4 Kd = 70.79 nM 7.15 Antagonism at 5HT4 receptor in rat tunica muscularis mucosa 16451077

Literature References

PubMed DOI Target Context # Activities
16451077 10.1021/jm0509501 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine