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Compound Detail

CHEMBL4214309

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CC(C)=CCC/C(C)=C/COc1cc2oc3ccc(O)cc3c(=O)c2c(O)c1CC=C(C)C

Basic Information

ChEMBL ID CHEMBL4214309
Phase Preclinical
Structure Type MOL
InChI Key LDJAEMRUKSAODL-CPNJWEJPSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
6.94
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H32O5
MW 448.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.92

Activity Summary

IC50 2 meas. best 5.15
Ki 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 5.29 5.29 5100.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.15 5.15 7050.0 1
Alpha glucosidase
CHEMBL3833502
Ki 4.57 4.57 27200.0 1
Alpha glucosidase
CHEMBL3833502
IC50 4.55 4.55 28400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29306546 10.1016/j.bmc.2017.12.043 Alpha glucosidase 3
29306546 10.1016/j.bmc.2017.12.043 Tyrosine-protein phosphatase non-receptor type 1 3

Data from ChEMBL 36 via Core Engine