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Compound Detail

CHEMBL3342667

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Nc1ncnc2c1c(-c1ccc3c4c(cccc14)CC3)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3342667
Phase Preclinical
Structure Type MOL
InChI Key BAXNSLNXXAARPU-UGTJMOTHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
1.54
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.40
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 C23H22N4O4
MW 418.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.76 5.76 1740.0 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