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Compound Detail

CHEMBL23872

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CC(Cc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1)Cc1cnc2nc(N)nc(O)c2n1

Basic Information

ChEMBL ID CHEMBL23872
Phase Preclinical
Structure Type MOL
InChI Key WVWNHESCQDVDTC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
1.18
ALogP
9
HBA
5
HBD
201.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O6
MW 468.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterococcus faecium
CHEMBL357
IC50 6.6 6.6 250.0 1
Lacticaseibacillus casei
CHEMBL613075
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2498518 10.1021/jm00126a022 Enterococcus faecium 1
2498518 10.1021/jm00126a022 Lacticaseibacillus casei 1
2498518 10.1021/jm00126a022 Trifunctional purine biosynthetic protein adenosine-3 1

Data from ChEMBL 36 via Core Engine