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Compound Detail

CHEMBL521017

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CC(=O)Oc1ccc(O)cc1C[C@]1(C)[C@@H](C)CC[C@]2(C)C(C)=CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL521017
Phase Preclinical
Structure Type MOL
InChI Key WUPXFGNCTYEWMM-RAKGIWIYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
5.66
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.43
QED
1
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 C23H32O3
MW 356.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 2.60

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.02 5.02 9500.0 1
Unchecked
CHEMBL612545
IC50 4.86 4.86 13700.0 1

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