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Compound Detail

CHEMBL5967528

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O=C(NO)c1cccc(Nc2nc3cc(Cl)c(Cl)cc3o2)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5967528
Phase Preclinical
Structure Type MOL
InChI Key JVEQJWAFVAVYCB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.1
MW (Da)
4.14
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8Cl2FN3O3
MW 356.14
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.46

Data from ChEMBL 36 via Core Engine