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Compound Detail

CHEMBL1194497

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Cc1sc2c(c1C)CN1C(=N2)NC(=O)C1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194497
Phase Preclinical
Structure Type MOL
InChI Key YYONTLKIWTYXLB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.69
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.74
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 C11H13N3OS
MW 235.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.46

Data from ChEMBL 36 via Core Engine