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Compound Detail

CHEMBL350424

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CC(C)Cc1ccc(C(C)C(=O)O)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL350424
Phase Preclinical
Structure Type MOL
InChI Key CWEVDEPZGZGJPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.98
ALogP
3
HBA
1
HBD
80.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO4
MW 251.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 59000.0 nM 4.23 Reversible competitive inhibition of prostaglandin G/H synthase 1 14741265

Literature References

PubMed DOI Target Context # Activities
14741265 10.1016/j.bmcl.2003.11.034 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine