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Compound Detail

CHEMBL3342670

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Nc1ncnc2c1c(-c1cccc3c1Oc1ccccc1S3)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3342670
Phase Preclinical
Structure Type MOL
InChI Key GBNJXCNASIFLIS-CKIDLJBISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
2.55
ALogP
10
HBA
4
HBD
135.9
PSA (Ų)
0.32
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 C23H20N4O5S
MW 464.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 5.34 5.34 4530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25259627 10.1021/jm500497v Adenosine kinase 8
25259627 10.1021/jm500497v Unchecked 6
25259627 10.1021/jm500497v Mycobacterium tuberculosis 3
25259627 10.1021/jm500497v BJ 1
25259627 10.1021/jm500497v MRC5 1

Data from ChEMBL 36 via Core Engine