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Compound Detail

CHEMBL1190710

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CCOC(=O)C1CN=CNC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190710
Phase Preclinical
Structure Type MOL
InChI Key USADHMZWJIGMJJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

156.2
MW (Da)
-0.20
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.56
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 C7H12N2O2
MW 156.18
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine