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Compound Detail

CHEMBL1205655

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Cn1cnnc1SCC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205655
Phase Preclinical
Structure Type MOL
InChI Key LTOGRFHXXWSMNT-SVRRBLITSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
-1.48
ALogP
8
HBA
1
HBD
125.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5O5S2
MW 347.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.78

Data from ChEMBL 36 via Core Engine