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Compound Detail

CHEMBL1205687

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Cc1cc(C)c(Nc2cc(S(=O)(=O)O)c(N)c3c2C(=O)c2ccccc2C3=O)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205687
Phase Preclinical
Structure Type MOL
InChI Key YKHGPGKCMQFZSK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.96
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.33
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 C23H20N2O5S
MW 436.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine