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Compound Detail

CHEMBL3134388

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OC[C@H]1O[C@@H](n2ccc3c(-c4cc5ccccc5o4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3134388
Phase Preclinical
Structure Type MOL
InChI Key CNTFQKUEWJRUPU-KLICCBINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.46
ALogP
8
HBA
3
HBD
113.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O5
MW 367.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL4105883
IC50 7.84 7.84 14.5 1
Adenosine kinase
CHEMBL3589
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00232B Adenosine kinase 4
- 10.1039/C3MD00232B MRC5 1
- 10.1039/C3MD00232B BJ 1
- 10.1039/C3MD00232B Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine