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Compound Detail

CHEMBL4581189

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CCOP(=O)(CC)NCCNc1nonc1/C(=N/O)Nc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4581189
Phase Preclinical
Structure Type MOL
InChI Key XRFHAZHGTKNHJB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.3
MW (Da)
3.33
ALogP
8
HBA
4
HBD
133.9
PSA (Ų)
0.10
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22BrN6O4P
MW 461.26
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.84 7.4 14.6 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