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Compound Detail

CHEMBL3672743

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Cc1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)sc1Cc1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3672743
Phase Preclinical
Structure Type MOL
InChI Key DPAMOFLLEAYFMO-CUWKQTPXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
1.30
ALogP
6
HBA
4
HBD
90.2
PSA (Ų)
0.65
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 C18H21FO5S
MW 368.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.33

Data from ChEMBL 36 via Core Engine