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Compound Detail

CHEMBL567442

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Nc1nonc1C(=O)Nc1cccc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL567442
Phase Preclinical
Structure Type MOL
InChI Key IXZJVURCJZIZNO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.6
MW (Da)
1.56
ALogP
5
HBA
2
HBD
94.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7ClN4O2
MW 238.63
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.46

Literature References

PubMed DOI Target Context # Activities
19507862 10.1021/jm900518f Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine