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Compound Detail

CHEMBL355783

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Brc1cscc1Cc1c[nH]cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL355783
Phase Preclinical
Structure Type MOL
InChI Key HUPKOBTTZUWJRP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.1
MW (Da)
2.82
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7BrN2S
MW 243.13
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.47

Data from ChEMBL 36 via Core Engine