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Compound Detail

CHEMBL469785

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CCCN1CC(c2ccc(S(C)(=O)=O)cc2)=C(c2ccc(CO)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL469785
Phase Preclinical
Structure Type MOL
InChI Key HOQRPUGACQIBBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.75
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.83
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 C21H23NO4S
MW 385.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.85 7.85 14.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.06 7.06 87.0 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19286379 10.1016/j.bmcl.2009.02.090 Rattus norvegicus 4
19286379 10.1016/j.bmcl.2009.02.090 Prostaglandin G/H synthase 2 2
19286379 10.1016/j.bmcl.2009.02.090 Unchecked 1
19286379 10.1016/j.bmcl.2009.02.090 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine