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Compound Detail

CHEMBL4645599

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O=S1(=O)CC(Nc2nonc2/C(=N/O)Nc2ccc(F)c(Br)c2)C1

Basic Information

ChEMBL ID CHEMBL4645599
Phase Preclinical
Structure Type MOL
InChI Key GFPBTGSXFLXGHD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.2
MW (Da)
1.43
ALogP
8
HBA
3
HBD
129.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11BrFN5O4S
MW 420.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.07

Activity Summary

EC50 1 meas. best 7.23
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.23 7.23 59.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.0 7.0 99.0 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