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Compound Detail

CHEMBL149402

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CCOC(=O)/C=C/c1cc(CC)cc(C(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL149402
Phase Preclinical
Structure Type MOL
InChI Key ZGTWJOMVUWCMCB-ZHACJKMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.06
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O3
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844666 10.1016/s0960-894x(01)00800-9 Prostaglandin G/H synthase 2 1
11844666 10.1016/s0960-894x(01)00800-9 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine