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Compound Detail

CHEMBL4564293

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CC(C)=CCC(=O)OC[C@H](C)CCC[C@H](C)[C@@H]1CC[C@@H](C)c2c(O)cc(C(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL4564293
Phase Preclinical
Structure Type MOL
InChI Key MJDSKNPKZUCSOW-HDAAZOAOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
6.41
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H38O5
MW 430.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.95

Literature References

PubMed DOI Target Context # Activities
26960032 10.1021/acs.jnatprod.5b01128 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine