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Compound Detail

CHEMBL1927027

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COc1cccc(C[C@@H](C)N)c1

Basic Information

ChEMBL ID CHEMBL1927027
Phase Preclinical
Structure Type MOL
InChI Key VEJWNIYARKAHFI-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.58
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H15NO
MW 165.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.18

Activity Summary

EC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL5857
EC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22037049 10.1016/j.bmc.2011.10.007 Trace amine-associated receptor 1 2
28244748 10.1021/acs.jmedchem.7b00085 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine