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Compound Detail

CHEMBL202122

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O=C(OC[C@@H]1CCN2CCC[C@@H]12)c1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL202122
Phase Preclinical
Structure Type MOL
InChI Key GEYWOYIZWUBCMC-ZBEGNZNMSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.95
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.89
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 C17H19FN2O2
MW 302.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 9.15
Kd 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 4
CHEMBL4317
Kd 8.5 8.5 3.2 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.0 8.0 10.0 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

Data from ChEMBL 36 via Core Engine