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Compound Detail

CHEMBL4635015

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COc1ccccc1-c1nnc(-c2ccc(C(=O)NNS(=O)(=O)c3ccc([N+](=O)[O-])cc3[N+](=O)[O-])cc2)o1

Basic Information

ChEMBL ID CHEMBL4635015
Phase Preclinical
Structure Type MOL
InChI Key PZKAVJQCTVTQAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
2.85
ALogP
11
HBA
2
HBD
209.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N6O9S
MW 540.47
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 5.2 5.2 6340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 6340.0 nM 5.2 Inhibition of beta-glucuronidase (unknown origin) using p-nitrophenyl-beta-d-glu... 31835168

Literature References

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

Data from ChEMBL 36 via Core Engine