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Compound Detail

CHEMBL4764324

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CC(=O)Nc1cc(Nc2ccc(F)c(Oc3ccccc3)c2)c2cc(C(=O)O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4764324
Phase Preclinical
Structure Type MOL
InChI Key MKRRPSSJXODGLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.50
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN3O4
MW 419.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.84 5.84 1440.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.23 5.23 5830.0 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