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Compound Detail

CHEMBL5981179

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O=C(O)c1ccncc1NCc1cccc(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5981179
Phase Preclinical
Structure Type MOL
InChI Key ZIMGHIAKGUTXHI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
2.53
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11FN2O2
MW 246.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.51

Data from ChEMBL 36 via Core Engine