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Compound Detail

CHEMBL3040161

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O=C(Nc1cccc(C(=O)Nc2ccc(S(=O)(=O)O)cc2S(=O)(=O)O)c1)Nc1cccc(C(=O)Nc2ccc(S(=O)(=O)O)cc2S(=O)(=O)O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040161
Phase Preclinical
Structure Type MOL
InChI Key GXLDZVJSUVPAOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

770.8
MW (Da)
2.82
ALogP
11
HBA
8
HBD
316.8
PSA (Ų)
0.11
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 C27H22N4O15S4
MW 770.75
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.84

Data from ChEMBL 36 via Core Engine