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Compound Detail

CHEMBL4595355

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COc1cc(-c2ccc(/N=N/c3ccc4c(S(=O)(=O)O)cc(S(=O)(=O)O)c(N)c4c3O)c(OC)c2)ccc1/N=N/c1ccc2c(S(O)(O)O)cc(S(O)(O)O)c(N)c2c1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595355
Phase Preclinical
Structure Type MOL
InChI Key ZSDKTDBIZYKSTN-HVMBLDELSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

908.9
MW (Da)
8.74
ALogP
20
HBA
12
HBD
390.5
PSA (Ų)
0.03
QED
4
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N6O16S4
MW 908.92
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine