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Compound Detail

CHEMBL5986961

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N#Cc1cc2oc(Nc3cccc(C(=O)NO)c3)nc2cc1C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5986961
Phase Preclinical
Structure Type MOL
InChI Key SHHHUPIAMIRJDO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
3.58
ALogP
6
HBA
3
HBD
111.2
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 C16H9F3N4O3
MW 362.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.65

Data from ChEMBL 36 via Core Engine