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Compound Detail

CHEMBL358640

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Cc1csc(-c2cc3ccc(O)cc3oc2=O)n1

Basic Information

ChEMBL ID CHEMBL358640
Phase Preclinical
Structure Type MOL
InChI Key KPQSZJRCWYCLHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.93
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9NO3S
MW 259.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170644 10.1021/jm000386o Macrophage migration inhibitory factor 1

Data from ChEMBL 36 via Core Engine