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Compound Detail

CHEMBL1852108

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NC1=NC2(CCCC2)N(OCCCOc2ccccc2)C(N)=N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1852108
Phase Preclinical
Structure Type MOL
InChI Key YOMABOLLXZQEGZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.60
ALogP
7
HBA
2
HBD
98.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5O2
MW 317.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine