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Compound Detail

CHEMBL535224

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CC1(C)NC(N)=NC(=N)N1OCCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL535224
Phase Preclinical
Structure Type MOL
InChI Key UCZHOACUPRRYOU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
1.05
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5O
MW 261.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine