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Compound Detail

CHEMBL1207967

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O=C(O)c1cccc(Cc2cc(Cl)ccc2OCc2ccccc2Cl)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207967
Phase Preclinical
Structure Type MOL
InChI Key ZSGNJSXIUIPKSR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
5.26
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.63
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 C20H15Cl2NO3
MW 388.25
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine