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Compound Detail

CHEMBL201946

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O=C(OC[C@@H]1CCN2CCC[C@@H]12)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL201946
Phase Preclinical
Structure Type MOL
InChI Key FQUPQQRFDMPEMK-LRDDRELGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.81
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 9.74
Kd 1 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 9.74 9.74 0.2 1
5-hydroxytryptamine receptor 4
CHEMBL4317
Kd 8.93 8.93 1.2 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451077 10.1021/jm0509501 5-hydroxytryptamine receptor 4 2
16451077 10.1021/jm0509501 Serotonin 3 (5-HT3) receptor 1
16451077 10.1021/jm0509501 Serotonin 2 (5-HT2) receptor 1
16451077 10.1021/jm0509501 Unchecked 1
16451077 10.1021/jm0509501 D(1A) dopamine receptor 1
16451077 10.1021/jm0509501 D(2) dopamine receptor 1
16451077 10.1021/jm0509501 Adrenergic receptor alpha-1 1
16451077 10.1021/jm0509501 Adrenergic receptor alpha-2 1
16451077 10.1021/jm0509501 Beta-1 adrenergic receptor 1
16451077 10.1021/jm0509501 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine