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Compound Detail

CHEMBL3183682

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CC(C)CNc1cc(NC(=O)c2cccc(F)c2)ncn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3183682
Phase Preclinical
Structure Type MOL
InChI Key KVKMUJBJBHYMFN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.94
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17FN4O
MW 288.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.66

Data from ChEMBL 36 via Core Engine