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Compound Detail

CHEMBL1192005

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Cc1cc2c(s1)CN1CC(=O)NC1=N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192005
Phase Preclinical
Structure Type MOL
InChI Key SBDGJEXHORMARL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
0.99
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.69
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 C9H9N3OS
MW 207.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine