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Compound Detail

CHEMBL4648971

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[O-][S+]1CC(Nc2nonc2/C(=N/O)Nc2ccc(F)c(Br)c2)C1

Basic Information

ChEMBL ID CHEMBL4648971
Phase Preclinical
Structure Type MOL
InChI Key ISGARSAEPGCOHC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.2
MW (Da)
1.76
ALogP
7
HBA
3
HBD
118.6
PSA (Ų)
0.23
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 C12H11BrFN5O3S
MW 404.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 7.1
IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.1 7.1 79.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.67 6.67 212.0 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