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Compound Detail

CHEMBL4476403

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Nc1cccc2c(O)cc(S(=O)(=O)[O-])cc12.[Na+]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4476403
Phase Preclinical
Structure Type MOL
InChI Key YPRBOMJWBZSGGT-UHFFFAOYSA-M
Parent Compound CHEMBL1730401
Active Moiety CHEMBL1730401
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
1.37
ALogP
4
HBA
3
HBD
100.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8NNaO4S
MW 261.23
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine