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Compound Detail

CHEMBL4744959

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COc1ccc(Nc2ccc(F)c3[nH]c(C(=O)O)cc23)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4744959
Phase Preclinical
Structure Type MOL
InChI Key JQSLBGOYUXVZSB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.7
MW (Da)
4.41
ALogP
3
HBA
3
HBD
74.3
PSA (Ų)
0.66
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 C16H12ClFN2O3
MW 334.73
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.21

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