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Compound Detail

CHEMBL5630780

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N#Cc1ccc(C(c2cccc(-n3cc(-c4cccc(N)c4)nn3)c2)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL5630780
Phase Preclinical
Structure Type MOL
InChI Key JXKIGZGDNLPEBA-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.66
ALogP
6
HBA
3
HBD
138.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N5O3P
MW 431.39
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 7.056 3.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37209449 10.1016/j.ejmech.2023.115473 Escherichia coli 6
37209449 10.1016/j.ejmech.2023.115473 Unchecked 5
37209449 10.1016/j.ejmech.2023.115473 Enterobacterales 2
37209449 10.1016/j.ejmech.2023.115473 Klebsiella pneumoniae 2

Data from ChEMBL 36 via Core Engine