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Compound Detail

CHEMBL3409230

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S=C=NCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL3409230
Phase Preclinical
Structure Type MOL
InChI Key PUJWRDBPAFJUJW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
2.02
ALogP
4
HBA
0
HBD
30.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7NO2S
MW 193.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 5.54 5.42 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25743213 10.1016/j.ejmech.2015.02.012 Macrophage migration inhibitory factor 2

Data from ChEMBL 36 via Core Engine