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Compound Detail

CHEMBL1207425

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CC(C)c1c(S(=O)(=O)N(C)Cc2ccccc2)c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207425
Phase Preclinical
Structure Type MOL
InChI Key WOVMFAYOKUVUBG-FQLXRVMXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
6.02
ALogP
6
HBA
3
HBD
120.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38F2N2O6S
MW 640.75
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine