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

CHEMBL4743717

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
CC(=O)Nc1cc(Nc2ccc(F)nc2)c2cc(C(=O)O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4743717
Phase Preclinical
Structure Type MOL
InChI Key BGSDTRBYNPAVOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
3.10
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FN4O3
MW 328.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.42 4.42 38500.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 4.34 4.34 46100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31881488 10.1016/j.ejmech.2019.111985 Indoleamine 2,3-dioxygenase 1 1
31881488 10.1016/j.ejmech.2019.111985 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine