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

CHEMBL63617

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
CN(C)CCCNC(=O)CC1=Nc2cccc3cccc(c23)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL63617
Phase Preclinical
Structure Type MOL
InChI Key QSYDQOKBIRFVON-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.75
ALogP
4
HBA
2
HBD
56.7
PSA (Ų)
0.81
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 C18H22N4O
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.92

Literature References

PubMed DOI Target Context # Activities
3669016 10.1021/jm00394a025 Nucleic Acid 2
3669016 10.1021/jm00394a025 P388 2
3669016 10.1021/jm00394a025 L1210 1
3669016 10.1021/jm00394a025 No relevant target 1

Data from ChEMBL 36 via Core Engine