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Compound Detail

CHEMBL3926518

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CC(=O)Oc1ccc(OC(C)=O)c(C[C@]2(C)[C@@H](C)CC[C@]3(C)C(C)=CCC[C@@H]23)c1

Basic Information

ChEMBL ID CHEMBL3926518
Phase Preclinical
Structure Type MOL
InChI Key JZVUBOIVLRRPJN-GXIQQZJTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.88
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H34O4
MW 398.54
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.03

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.78 4.705 16500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31253530 10.1016/j.bmcl.2019.06.026 Unchecked 2
27336796 10.1021/acs.jnatprod.6b00367 Tyrosine-protein phosphatase non-receptor type 1 1
31253530 10.1016/j.bmcl.2019.06.026 CHO-K1 1

Data from ChEMBL 36 via Core Engine