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Compound Detail

CHEMBL1615503

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O=C(O)c1cc(O)cc(O)c1/N=N/c1ccc(/C=C/c2ccc(/N=N/c3c(O)cc(O)cc3C(=O)O)cc2S(=O)(=O)O)c(S(=O)(=O)O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1615503
Phase Preclinical
Structure Type MOL
InChI Key LWQNXPPXZNGPSL-QJVDOFEUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

700.6
MW (Da)
5.40
ALogP
14
HBA
8
HBD
313.7
PSA (Ų)
0.06
QED
4
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20N4O14S2
MW 700.62
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.02

Data from ChEMBL 36 via Core Engine