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Compound Detail

CHEMBL5435908

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O=C1/C(=C/c2ccc(O)cc2)CSc2ccccc21

Basic Information

ChEMBL ID CHEMBL5435908
Phase Preclinical
Structure Type MOL
InChI Key RWKDFRBEPRRAKA-FMIVXFBMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.76
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12O2S
MW 268.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.0 4.0 99300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36587420 10.1016/j.ejmech.2022.115050 Macrophage migration inhibitory factor 2

Data from ChEMBL 36 via Core Engine