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Compound Detail

CHEMBL4639397

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NNc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4639397
Phase Preclinical
Structure Type MOL
InChI Key IRJOKJPQGIVTDC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.1
MW (Da)
1.50
ALogP
7
HBA
4
HBD
121.6
PSA (Ų)
0.22
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8BrFN6O2
MW 331.11
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.11

Activity Summary

EC50 1 meas. best 6.25
IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.97 6.97 108.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.25 6.25 556.0 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