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

CHEMBL4646483

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
COC(=O)C1CCCN1Cc1ccc2nc3n(c(=O)c2c1)-c1ccc(F)cc1C3=O

Basic Information

ChEMBL ID CHEMBL4646483
Phase Preclinical
Structure Type MOL
InChI Key WGCWHZSIAJDMBO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.21
ALogP
7
HBA
0
HBD
81.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3O4
MW 407.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.52 6.52 300.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.34 6.25 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247733 10.1016/j.bmcl.2020.127159 Indoleamine 2,3-dioxygenase 1 2
32247733 10.1016/j.bmcl.2020.127159 No relevant target 1
32247733 10.1016/j.bmcl.2020.127159 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine