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Compound Detail

CHEMBL1908862

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O=C(O)c1cccc(OCc2ccc(Cl)cc2Cl)c1OCc1ccc(Cl)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1908862
Phase Preclinical
Structure Type MOL
InChI Key RZFRHJXGOFXNIG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.1
MW (Da)
7.16
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14Cl4O4
MW 472.15
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.64

Data from ChEMBL 36 via Core Engine