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Compound Detail

CHEMBL3732172

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Cc1cc2c(cc1-c1ccc(NCc3ccccc3F)nc1)OC(F)(F)O2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3732172
Phase Preclinical
Structure Type MOL
InChI Key WUNPDOLKYDVBIY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
5.13
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.69
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 C20H15F3N2O2
MW 372.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.20

Data from ChEMBL 36 via Core Engine