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

CHEMBL212348

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
Cc1cc(-n2ccnc2C)nc(N(C)Cc2ccccc2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL212348
Phase Preclinical
Structure Type MOL
InChI Key LSKHYXAQWGXYIY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.92
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.74
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 C17H19N5
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.89

Literature References

PubMed DOI Target Context # Activities
16814545 10.1016/j.bmcl.2006.06.066 HFF 1
16814545 10.1016/j.bmcl.2006.06.066 Human alphaherpesvirus 1 1
16814545 10.1016/j.bmcl.2006.06.066 Human gammaherpesvirus 4 1
16814545 10.1016/j.bmcl.2006.06.066 Human immunodeficiency virus 1
16814545 10.1016/j.bmcl.2006.06.066 Human betaherpesvirus 6 1
16814545 10.1016/j.bmcl.2006.06.066 Murid betaherpesvirus 2 1
16814545 10.1016/j.bmcl.2006.06.066 Caviid betaherpesvirus 2 1
16814545 10.1016/j.bmcl.2006.06.066 Murid betaherpesvirus 1 1
16814545 10.1016/j.bmcl.2006.06.066 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine