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Compound Detail

CHEMBL4637570

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O=C(Nc1nc2ccccc2[nH]1)c1c(O)c2cccc3c2n(c1=O)CCC3

Basic Information

ChEMBL ID CHEMBL4637570
Phase Preclinical
Structure Type MOL
InChI Key UKONDMYBVGRGJB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.78
ALogP
5
HBA
3
HBD
100.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O3
MW 360.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptococcus pneumoniae
CHEMBL347
IC50 5.28 5.22 5200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32146051 10.1016/j.bmcl.2020.127071 Streptococcus pneumoniae 3

Data from ChEMBL 36 via Core Engine