Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4552082

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COP(C)(=O)NCCNc1nonc1/C(=N/O)Nc1ccc(F)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4552082
Phase Preclinical
Structure Type MOL
InChI Key VIBAZFFQGTXEDV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
2.95
ALogP
8
HBA
4
HBD
133.9
PSA (Ų)
0.09
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 C14H17F4N6O4P
MW 440.29
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.77 7.38 17.1 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