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Compound Detail

CHEMBL1195766

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Cc1sc2c(c1Cl)CN1CC(=O)NC1=N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195766
Phase Preclinical
Structure Type MOL
InChI Key LHKVHKLIPZFXNL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

241.7
MW (Da)
1.64
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.75
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 C9H8ClN3OS
MW 241.70
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine