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Compound Detail

CHEMBL5315138

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Cc1ncccc1-c1cnc(NCc2cc(F)cc3c2CCO3)n(C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315138
Phase Preclinical
Structure Type MOL
InChI Key OGOUVLSDYPCCGO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.84
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN4O2
MW 366.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.84

Data from ChEMBL 36 via Core Engine