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Compound Detail

CHEMBL1208280

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Nc1cc(Nc2cc(S(=O)(=O)O)c(N)c3c2C(=O)c2ccccc2C3=O)ccc1S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208280
Phase Preclinical
Structure Type MOL
InChI Key ZOHPJXCEVYGLJT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
1.86
ALogP
9
HBA
5
HBD
206.9
PSA (Ų)
0.21
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O8S2
MW 489.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine