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Compound Detail

CHEMBL3935619

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CC(C(=O)Nc1cccc2c(S(=O)(=O)Nc3nccs3)cccc12)n1ccc2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3935619
Phase Preclinical
Structure Type MOL
InChI Key XRGCPCSMRMHSNA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.25
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O3S2
MW 476.58
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.84

Data from ChEMBL 36 via Core Engine