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Compound Detail

CHEMBL1739985

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FC(F)(F)c1ccc(C2CCNC/C2=N/OCc2ccccc2Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739985
Phase Preclinical
Structure Type MOL
InChI Key RIISFISZNKVXOC-BWAHOGKJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
5.01
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.75
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClF3N2O
MW 382.81
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine