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Compound Detail

CHEMBL508991

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C[C@@H](CN)c1ccccc1

Basic Information

ChEMBL ID CHEMBL508991
Phase Preclinical
Structure Type MOL
InChI Key AXORVIZLPOGIRG-QMMMGPOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

135.2
MW (Da)
1.75
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.66
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 C9H13N
MW 135.21
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL5857
EC50 6.44 6.44 361.0 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

Data from ChEMBL 36 via Core Engine