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Compound Detail

CHEMBL1741086

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Nc1c(S(=O)(=O)O)cc(Nc2ccc(Nc3nc(O)nc(O)n3)cc2)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1741086
Phase Preclinical
Structure Type MOL
InChI Key SUBUVWLVTJOKQD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
2.37
ALogP
12
HBA
6
HBD
217.7
PSA (Ų)
0.14
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N6O7S
MW 520.48
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine