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Compound Detail

CHEMBL3732356

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Cc1cc2c(cc1-c1cnc(NCc3c(F)cccc3F)nc1)OC(F)(F)O2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3732356
Phase Preclinical
Structure Type MOL
InChI Key QULPSNYDZVYBKP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.66
ALogP
5
HBA
1
HBD
56.3
PSA (Ų)
0.66
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 C19H13F4N3O2
MW 391.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.04

Data from ChEMBL 36 via Core Engine