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Compound Detail

CHEMBL4647345

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O=C1c2cc(F)ccc2-n2c1nc1ccc(CN3CCCC3C(=O)O)cc1c2=O

Basic Information

ChEMBL ID CHEMBL4647345
Phase Preclinical
Structure Type MOL
InChI Key YSICVYUWJXXHSW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.12
ALogP
6
HBA
1
HBD
92.5
PSA (Ų)
0.57
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 C21H16FN3O4
MW 393.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.75 6.75 180.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.26 5.84 550.0 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