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Compound Detail

CHEMBL1552047

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O=C(COC(=O)c1ccc(O)cc1O)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1552047
Phase Preclinical
Structure Type MOL
InChI Key UUDINXWIJJAVGU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.7
MW (Da)
2.79
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClO5
MW 306.70
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine