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Compound Detail

CHEMBL280471

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CCONC1=NC(=O)/C(=C/c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)O1

Basic Information

ChEMBL ID CHEMBL280471
Phase Preclinical
Structure Type MOL
InChI Key WUZJHXGMAALQKL-PTNGSMBKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.78
ALogP
5
HBA
2
HBD
80.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O4
MW 360.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.19 6.19 650.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.46 5.46 3500.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197959 10.1021/jm9805081 Prostaglandin G/H synthase 2 2
10197959 10.1021/jm9805081 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine