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Compound Detail

CHEMBL1206282

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Cc1ccccc1Nc1cc(S(=O)(=O)O)c(N)c2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL1206282
Phase Preclinical
Structure Type MOL
InChI Key IDRCEVKPWMZGEN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.34
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O5S
MW 408.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine