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Compound Detail

CHEMBL3186748

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CN(C)c1cc(NC(=O)c2ccccc2F)ncn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3186748
Phase Preclinical
Structure Type MOL
InChI Key FJVCOGVCBQRECB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.93
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13FN4O
MW 260.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.23

Data from ChEMBL 36 via Core Engine