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

CHEMBL4449169

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
OC[C@H]1O[C@@H](n2cnc3c(-c4ccc(C#Cc5ccccc5)cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4449169
Phase Preclinical
Structure Type MOL
InChI Key CZWGXQUZWFKCSH-QMBPOEKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
1.50
ALogP
8
HBA
3
HBD
113.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O4
MW 428.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.36

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL4523271
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31002508 10.1021/acs.jmedchem.9b00020 Adenosine kinase 2
31002508 10.1021/acs.jmedchem.9b00020 Mycobacterium tuberculosis 1
31002508 10.1021/acs.jmedchem.9b00020 NHDF 1

Data from ChEMBL 36 via Core Engine