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Compound Detail

CHEMBL4637369

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NS(=O)(=O)CCONc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4637369
Phase Preclinical
Structure Type MOL
InChI Key NSPMXQZNEZDKOC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.2
MW (Da)
0.85
ALogP
9
HBA
4
HBD
165.0
PSA (Ų)
0.16
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrFN6O5S
MW 439.22
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.78

Activity Summary

EC50 1 meas. best 7.57
IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.57 7.57 27.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32088128 10.1016/j.bmcl.2020.127038 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine