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Compound Detail

CHEMBL3746332

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COc1ccc(S(=O)(=O)N(Nc2ccccc2)C(=O)Oc2ccc(Oc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3746332
Phase Preclinical
Structure Type MOL
InChI Key BNWICJQXSUBMPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
5.70
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O6S
MW 490.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 7.77 7.77 17.1 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26602278 10.1016/j.bmcl.2015.11.024 RAW264.7 2
26602278 10.1016/j.bmcl.2015.11.024 Prostaglandin E synthase 2

Data from ChEMBL 36 via Core Engine