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Compound Detail

CHEMBL1207346

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Cc1csc(CNC(=O)c2c(-c3ccccc3)c(-c3ccc(F)cc3)c(CC[C@@H](O)C[C@@H](O)CC(=O)O)n2C(C)C)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207346
Phase Preclinical
Structure Type MOL
InChI Key DUSVDNRAPNISCD-JWQCQUIFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
5.76
ALogP
7
HBA
4
HBD
124.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36FN3O5S
MW 593.72
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine