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Compound Detail

CHEMBL1208255

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O=C(O)c1cccc(Cc2cc(Cl)ccc2OCc2ccc(F)cc2Cl)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208255
Phase Preclinical
Structure Type MOL
InChI Key ATYIYCGUNFUDCG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.2
MW (Da)
5.40
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14Cl2FNO3
MW 406.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.39

Data from ChEMBL 36 via Core Engine