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Compound Detail

CHEMBL551236

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Cc1ccc(S(=O)(=O)NC(=O)CCc2c(-c3ccc(Cl)cc3)c(-c3ccccc3)c3n2CC(C)(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL551236
Phase Preclinical
Structure Type MOL
InChI Key PBOXDWJKYPDQMV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.1
MW (Da)
6.80
ALogP
4
HBA
1
HBD
68.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClN2O3S
MW 547.12
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19719242 10.1021/jm900481c Prostaglandin E synthase 3
19719242 10.1021/jm900481c Prostaglandin G/H synthase 1 1
19719242 10.1021/jm900481c Prostaglandin G/H synthase 2 1
19719242 10.1021/jm900481c Unchecked 1

Data from ChEMBL 36 via Core Engine