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Compound Detail

CHEMBL4170326

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COc1ccc2ccc(=O)oc2c1C/C=C(\C)COC(=O)CC(C)C

Basic Information

ChEMBL ID CHEMBL4170326
Phase Preclinical
Structure Type MOL
InChI Key UAMFJPWONGDZLS-LHHJGKSTSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.88
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H24O5
MW 344.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.32

Activity Summary

IC50 4 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.32 4.32 47700.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.25 4.25 56400.0 1
Unchecked
CHEMBL612545
IC50 4.07 4.07 86100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28885836 10.1021/acs.jnatprod.7b00322 No relevant target 1
28885836 10.1021/acs.jnatprod.7b00322 Unchecked 1
28885836 10.1021/acs.jnatprod.7b00322 Prostaglandin G/H synthase 1 1
28885836 10.1021/acs.jnatprod.7b00322 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine