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Compound Detail

CHEMBL3732507

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Cc1cc2c(cc1-c1cnc(OCc3c(F)cccc3Cl)nc1)OC(F)(F)O2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3732507
Phase Preclinical
Structure Type MOL
InChI Key DISKBJQZHVUTRK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.8
MW (Da)
5.15
ALogP
5
HBA
0
HBD
53.5
PSA (Ų)
0.60
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 C19H12ClF3N2O3
MW 408.76
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine