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Compound Detail

CHEMBL1739809

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Fc1ccc(C2CCNC/C2=N\OCc2ccc(C(F)(F)F)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739809
Phase Preclinical
Structure Type MOL
InChI Key MVGGBVWDHAAHRT-XIEYBQDHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.49
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F4N2O
MW 366.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.67

Data from ChEMBL 36 via Core Engine