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Compound Detail

CHEMBL1193791

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CC(C)OC(=O)C1CN=C(N)NC1

Basic Information

ChEMBL ID CHEMBL1193791
Phase Preclinical
Structure Type MOL
InChI Key YVPLNEVENXCDFE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
-0.53
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.57
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 C8H15N3O2
MW 185.23
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.57

Data from ChEMBL 36 via Core Engine