Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4637951

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccccc1-c1nnc(-c2ccc(C(=O)NNS(=O)(=O)c3ccc([N+](=O)[O-])cc3)cc2)o1

Basic Information

ChEMBL ID CHEMBL4637951
Phase Preclinical
Structure Type MOL
InChI Key YJSCZTCKQKLIQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
2.94
ALogP
9
HBA
2
HBD
166.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O7S
MW 495.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 4.42 4.42 38380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 38380.0 nM 4.42 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