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Compound Detail

CHEMBL149413

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NC[C@H]1O[C@@H](OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)C[C@@H]2O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL149413
Phase Preclinical
Structure Type MOL
InChI Key VZPZJFAPOGIBGZ-PJXXCCFTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
-3.39
ALogP
10
HBA
5
HBD
169.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N3O8
MW 359.34
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.48

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospho-N-acetylmuramoyl-pentapeptide-transferase
CHEMBL3957
IC50 5.0 5.0 10000.0 1
Escherichia coli
CHEMBL354
IC50 4.1 4.1 80000.0 1
Unchecked
CHEMBL612545
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229764 10.1016/s0960-894x(00)00714-9 Unchecked 1
30933853 10.1016/j.ejmech.2019.01.071 Escherichia coli 1
27607900 10.1021/acs.jmedchem.6b00325 Phospho-N-acetylmuramoyl-pentapeptide-transferase 1

Data from ChEMBL 36 via Core Engine