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Compound Detail

CHEMBL1206968

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O=C(O)C[C@H](O)CC(O)COc1cc(OCc2ccc(F)cc2)c(Cl)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206968
Phase Preclinical
Structure Type MOL
InChI Key FBQYTAFBJJNRNA-KWCCSABGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
3.68
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2FO6
MW 433.26
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.29

Data from ChEMBL 36 via Core Engine