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Compound Detail

CHEMBL4592022

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O=c1oc2ccccc2cc1-c1nn(-c2ccccc2)cc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL4592022
Phase Preclinical
Structure Type MOL
InChI Key RNQIWEBBFDFYHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
7.37
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H22N4O2
MW 506.57
Aromatic Rings 7
Heavy Atoms 39
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1
Alpha-glucosidase
CHEMBL5291954
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31112894 10.1016/j.ejmech.2019.04.025 Unchecked 1
36680985 10.1016/j.ejmech.2023.115119 Alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine