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Compound Detail

CHEMBL1189166

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COC(=O)C1CN=C(N)NC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189166
Phase Preclinical
Structure Type MOL
InChI Key ZLKLDBVBCKTENU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

157.2
MW (Da)
-1.31
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11N3O2
MW 157.17
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.94

Data from ChEMBL 36 via Core Engine