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Compound Detail

CHEMBL4460529

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COP(C)(=O)N1CCC(Nc2nonc2/C(=N/O)Nc2ccc(F)c(Br)c2)C1

Basic Information

ChEMBL ID CHEMBL4460529
Phase Preclinical
Structure Type MOL
InChI Key ZABJXVCFZXHWQG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.2
MW (Da)
3.17
ALogP
8
HBA
3
HBD
125.1
PSA (Ų)
0.19
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19BrFN6O4P
MW 477.23
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.98 6.935 104.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31445231 10.1016/j.ejmech.2019.111629 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine