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Compound Detail

CHEMBL337792

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c1ccc2c(c1)C1CC[C@H]2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL337792
Phase Preclinical
Structure Type MOL
InChI Key SYZUAZULBPRFAP-YHMJZVADSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

145.2
MW (Da)
2.17
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N
MW 145.21
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.80

Literature References

PubMed DOI Target Context # Activities
3339613 10.1021/jm00397a029 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine