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Compound Detail

CHEMBL4172107

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O=S(=O)(Nc1cccc2ncccc12)c1cc(Cl)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL4172107
Phase Preclinical
Structure Type MOL
InChI Key CULXGCRNHXTGHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.2
MW (Da)
4.05
ALogP
4
HBA
2
HBD
79.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10Cl2N2O3S
MW 369.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL4082
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 1600.0 nM 5.8 Inhibition of bovine liver beta-glucuronidase using p-nitrophenyl-beta-D-glucuro... 28865280

Literature References

PubMed DOI Target Context # Activities
28865280 10.1016/j.ejmech.2017.08.052 Beta-glucuronidase 2

Data from ChEMBL 36 via Core Engine