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Compound Detail

CHEMBL367501

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Basic Information

ChEMBL ID CHEMBL367501
Phase Preclinical
Structure Type MOL
InChI Key FMEVAQARAVDUNY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

137.2
MW (Da)
0.89
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11NO
MW 137.18
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.59

Activity Summary

EC50 1 meas. best 6.21
Kd 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL5857
EC50 6.21 6.21 614.0 1
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18602830 10.1016/j.bmc.2008.06.009 Trace amine-associated receptor 1 2
7411554 10.1021/jm00183a006 Serotonin (5-HT) receptor 1

Data from ChEMBL 36 via Core Engine