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Compound Detail

CHEMBL1208433

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Nc1c(S(=O)(=O)O)cc(Nc2ccc(Oc3ccccc3)cc2)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208433
Phase Preclinical
Structure Type MOL
InChI Key LBWABNLVVJJHCX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.83
ALogP
7
HBA
3
HBD
135.8
PSA (Ų)
0.24
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18N2O6S
MW 486.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine