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Compound Detail

CHEMBL529147

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CC1(C)NC(N)=NC(=N)N1OCCCCOc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL529147
Phase Preclinical
Structure Type MOL
InChI Key MVVWDKIIDCLIKT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
1.67
ALogP
5
HBA
3
HBD
96.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N5O2
MW 305.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine