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Compound Detail

CHEMBL4299790

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CN(C/C=C/c1ccc(F)cc1C(F)(F)F)Cc1ccc2c(c1)OCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4299790
Phase Preclinical
Structure Type MOL
InChI Key SNGNEJSZIKADBS-NSCUHMNNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
4.72
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F4NO2
MW 367.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.92

Data from ChEMBL 36 via Core Engine