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

CHEMBL3342666

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
COc1cc(-c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc(N)c23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3342666
Phase Preclinical
Structure Type MOL
InChI Key JYEUMBVIXOUVHA-KHTYJDQRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
0.32
ALogP
11
HBA
4
HBD
154.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O7
MW 432.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.78

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.15 5.15 7050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25259627 10.1021/jm500497v Mycobacterium tuberculosis 3
25259627 10.1021/jm500497v Unchecked 2
25259627 10.1021/jm500497v MRC5 1
25259627 10.1021/jm500497v BJ 1
25259627 10.1021/jm500497v Adenosine kinase 1

Data from ChEMBL 36 via Core Engine