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Compound Detail

CHEMBL5278502

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Cc1cc(Cl)nc2onc(N)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5278502
Phase Preclinical
Structure Type MOL
InChI Key FQUKGVSRJVUOPA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

183.6
MW (Da)
1.77
ALogP
4
HBA
1
HBD
64.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6ClN3O
MW 183.60
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.15

Literature References

PubMed DOI Target Context # Activities
33341650 10.1016/j.ejmech.2020.113071 Indoleamine 2,3-dioxygenase 1 1

Data from ChEMBL 36 via Core Engine