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Compound Detail

CHEMBL1198449

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CCN(CC)S(=O)(=O)c1ccc(-c2csc(Nc3ccc(C)c(C)c3)n2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198449
Phase Preclinical
Structure Type MOL
InChI Key CFAYJTHICHSZHC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.20
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O2S2
MW 415.58
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.31

Data from ChEMBL 36 via Core Engine