Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5565275

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)n1nc(-c2cccc3cn[nH]c23)c2c(N)ncnc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5565275
Phase Preclinical
Structure Type MOL
InChI Key AFUWAQTUBQPBLO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.71
ALogP
6
HBA
2
HBD
98.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7
MW 307.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.26

Literature References

PubMed DOI Target Context # Activities
38157838 10.1016/j.bmc.2023.117561 Unchecked 2

Data from ChEMBL 36 via Core Engine