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Compound Detail

CHEMBL1208116

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COc1ccc(CCNc2cc(S(=O)(=O)O)c(N)c3c2C(=O)c2ccccc2C3=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1208116
Phase Preclinical
Structure Type MOL
InChI Key DSSOPCADZJORJO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
2.96
ALogP
8
HBA
3
HBD
145.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O7S
MW 482.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine