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Compound Detail

CHEMBL5839103

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N#Cc1cnn2cc(F)c(N3C[C@@H](F)C[C@@H]3c3cc(F)cc(C(N)=O)c3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5839103
Phase Preclinical
Structure Type MOL
InChI Key ZILGMLTVSJMUDM-DZGCQCFKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
2.27
ALogP
6
HBA
1
HBD
100.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N6O
MW 386.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.56

Data from ChEMBL 36 via Core Engine