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

CHEMBL4463459

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(N4CCN(c5ccc(-c6ccc(C(F)(F)F)nc6)cc5)CC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4463459
Phase Preclinical
Structure Type MOL
InChI Key RFEMNVLOTXZLKM-PXOHRUDZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
1.85
ALogP
11
HBA
3
HBD
132.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N7O4
MW 557.53
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL4523271
Ki 7.49 7.49 32.6 1
Adenosine kinase
CHEMBL3589
Ki 5.8 5.8 1600.0 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