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Compound Detail

CHEMBL595837

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C[S+]([O-])c1ccc(C2=C(c3ccccc3)C(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL595837
Phase Preclinical
Structure Type MOL
InChI Key BBCYMZVMBSAZBQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.99
ALogP
3
HBA
1
HBD
69.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO3S
MW 311.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.67 4.67 21520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 21520.0 nM 4.67 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 20004572

Literature References

PubMed DOI Target Context # Activities
20004572 10.1016/j.bmcl.2009.11.067 RAW264.7 2

Data from ChEMBL 36 via Core Engine