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

CHEMBL109445

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
CCOC(=O)N1CCC(n2nnnc2CCCCOc2ccc3[nH]c4nc(O)nc-4cc3c2)CC1

Basic Information

ChEMBL ID CHEMBL109445
Phase Preclinical
Structure Type MOL
InChI Key IKNFPZMSRMDNRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
2.95
ALogP
10
HBA
2
HBD
144.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N8O4
MW 480.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 0.1 nM 10.0 Inhibition of human platelet aggregation induced by ADP after 3 min incubation w... 8230115

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 No relevant target 1
8230115 10.1021/jm00074a005 Homo sapiens 1

Data from ChEMBL 36 via Core Engine