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Compound Detail

CHEMBL4589183

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Cc1ncc([N+](=O)[O-])n1Cn1cc(Cn2c3ccccc3c3ccccc32)nn1

Basic Information

ChEMBL ID CHEMBL4589183
Phase Preclinical
Structure Type MOL
InChI Key RJNAQNRGFPWUJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.35
ALogP
8
HBA
0
HBD
96.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N7O2
MW 387.40
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6800.0 nM 5.17 Inhibition of yeast alpha-glucosidase using p-nitrophenyl-alpha-d-glucopyranosid... 31112894

Literature References

PubMed DOI Target Context # Activities
31112894 10.1016/j.ejmech.2019.04.025 Unchecked 1
31835168 10.1016/j.ejmech.2019.111921 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine