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

CHEMBL383388

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
O=C(CNc1ncnc2c1c(-c1ccccc1)cn2COCCO)NC1CC1

Basic Information

ChEMBL ID CHEMBL383388
Phase Preclinical
Structure Type MOL
InChI Key AOFQNKSGOISTOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
1.76
ALogP
7
HBA
3
HBD
101.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O3
MW 381.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 1700.0 nM 5.77 Inhibitory activity against recombinant human adenosine kinase 16302820

Literature References

PubMed DOI Target Context # Activities
16302820 10.1021/jm050394a Adenosine kinase 1
16302820 10.1021/jm050394a No relevant target 1

Data from ChEMBL 36 via Core Engine