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Compound Detail

CHEMBL1190743

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c1cc2snnc2c2c1CCNC2

Basic Information

ChEMBL ID CHEMBL1190743
Phase Preclinical
Structure Type MOL
InChI Key YSODDPSCFCNNLI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

191.3
MW (Da)
1.34
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9N3S
MW 191.26
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine