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Compound Detail

CHEMBL1205476

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O=C(O)C[C@H](O)CC(O)COc1c(Cl)cc(Cl)cc1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205476
Phase Preclinical
Structure Type MOL
InChI Key OJDAHSKQFOREMJ-KWCCSABGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
3.63
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2O5
MW 385.24
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.12

Data from ChEMBL 36 via Core Engine