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Compound Detail

CHEMBL5630481

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O=C(O)c1cccc(-n2cc(-c3ccccc3)nn2)c1O

Basic Information

ChEMBL ID CHEMBL5630481
Phase Preclinical
Structure Type MOL
InChI Key GPBQQPDUWFEEBO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.34
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O3
MW 281.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.22 4.215 59890.0 2

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