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Compound Detail

CHEMBL550894

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Cc1ccc(S(=O)(=O)NC(=O)Cc2c(-c3ccc(Cl)cc3)c(-c3ccccc3)c3n2CC(C)(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL550894
Phase Preclinical
Structure Type MOL
InChI Key ZMDXEQKJGJULIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.1
MW (Da)
6.41
ALogP
4
HBA
1
HBD
68.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29ClN2O3S
MW 533.09
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine