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Compound Detail

CHEMBL3746276

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O=C(Oc1ccc(Oc2ccccc2)cc1)N(Nc1ccccc1)S(=O)(=O)c1ccc(-c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3746276
Phase Preclinical
Structure Type MOL
InChI Key WLLYTZMWSDZPAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
7.36
ALogP
6
HBA
1
HBD
84.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24N2O5S
MW 536.61
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 IC50 6.79 6.79 160.7 1
RAW264.7
CHEMBL612557
 IC50 6.79 6.79 161.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 161.0 nM 6.79 Suppression of PGE2 production in LPS-induced mouse RAW264.7 cells after 24 hrs ... 26602278
Unchecked IC50 = 160.7 nM 6.79 Inhibition of PGE2 production in LPS-induced mouse RAW264.7 cells 35931244

Literature References

PubMed DOI Target Context # Activities
26602278 10.1016/j.bmcl.2015.11.024 RAW264.7 2
35931244 10.1016/j.bmcl.2022.128920 Unchecked 1
35931244 10.1016/j.bmcl.2022.128920 RAW264.7 1

Data from ChEMBL 36 via Core Engine