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Compound Detail

CHEMBL5630338

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O=C(CCn1cc(-c2cccc(B(O)O)c2)nn1)Nc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5630338
Phase Preclinical
Structure Type MOL
InChI Key NLVICGWAOJJRCW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16BClN4O3
MW 370.61

Activity Summary

IC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.52 4.3333 30500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37209449 10.1016/j.ejmech.2023.115473 Unchecked 5

Data from ChEMBL 36 via Core Engine