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Quick search ChEMBL 36
Compound Detail

CHEMBL488204

SAUVEOLINE
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COc1cc2c3c(c1OC)-c1c(ccc(O)c1O)C[C@H]3N(C)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL488204
Name SAUVEOLINE
Phase Preclinical
Structure Type MOL
InChI Key FNHRMNVLZGCBIE-GFCCVEGCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.87
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4
MW 327.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.64

Literature References

PubMed DOI Target Context # Activities
8676127 10.1021/np50124a001 Unchecked 2
8676127 10.1021/np50124a001 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine