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Compound Detail

CHEMBL3758432

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COc1cc(/C=C/C(=O)C(CC=C(C)C)(CC=C(C)C)C(=O)/C=C/c2ccc(OCC=C(C)C)c(OC)c2)ccc1OCC=C(C)C

Basic Information

ChEMBL ID CHEMBL3758432
Phase Preclinical
Structure Type MOL
InChI Key QZVQQCQYQVEWQY-HBKJEHTGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

640.9
MW (Da)
9.96
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52O6
MW 640.86
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26588603 10.1021/acs.jnatprod.5b00700 Histone deacetylase 1
26588603 10.1021/acs.jnatprod.5b00700 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine