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Compound Detail

CHEMBL1207916

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Nc1c(S(=O)(=O)O)cc(Nc2ccc(Nc3ccccc3)c(S(=O)(=O)O)c2)c2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL1207916
Phase Preclinical
Structure Type MOL
InChI Key RZKYWROKRXTQRR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
4.02
ALogP
9
HBA
5
HBD
193.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N3O8S2
MW 565.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine