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Compound Detail

CHEMBL4639637

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CC(C)=CCc1c(O)cc2c(c1O)C(=O)[C@@](O)(c1ccc(O)c3c1OC(C)(C)C=C3)CO2

Basic Information

ChEMBL ID CHEMBL4639637
Phase Preclinical
Structure Type MOL
InChI Key ZDDBDEAAFLMOBT-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.96
ALogP
7
HBA
4
HBD
116.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H26O7
MW 438.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 2.84

Activity Summary

IC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.23 5.23 5900.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32196343 10.1021/acs.jnatprod.9b00262 Tyrosine-protein phosphatase non-receptor type 1 2
32196343 10.1021/acs.jnatprod.9b00262 Unchecked 2
32196343 10.1021/acs.jnatprod.9b00262 HepG2 1

Data from ChEMBL 36 via Core Engine