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Compound Detail

CHEMBL4455008

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COP(C)(=O)NCCNc1nonc1/C(=N/O)Nc1ccc(F)c(C#N)c1

Basic Information

ChEMBL ID CHEMBL4455008
Phase Preclinical
Structure Type MOL
InChI Key PPJGIMHETAHBGH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
1.80
ALogP
9
HBA
4
HBD
157.7
PSA (Ų)
0.13
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17FN7O4P
MW 397.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.66

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