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Compound Detail

CHEMBL1208143

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O=C(Nc1ccc2ccc(S(=O)(=O)Nc3ccc(Cl)c(S(=O)(=O)O)c3)cc2c1)Nc1ccc2ccc(S(=O)(=O)Nc3ccc(Cl)c(S(=O)(=O)O)c3)cc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208143
Phase Preclinical
Structure Type MOL
InChI Key AJOUWRJDKOKMOU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

851.8
MW (Da)
7.04
ALogP
9
HBA
6
HBD
242.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H24Cl2N4O11S4
MW 851.75
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.89

Data from ChEMBL 36 via Core Engine