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Compound Detail

CHEMBL4454093

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COP(C)(=O)NCCCNc1nonc1/C(=N/O)Nc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4454093
Phase Preclinical
Structure Type MOL
InChI Key BAEOSSBNFSBKND-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.2
MW (Da)
2.94
ALogP
8
HBA
4
HBD
133.9
PSA (Ų)
0.11
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20BrN6O4P
MW 447.23
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.62 7.31 24.0 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