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Compound Detail

CHEMBL4646284

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O=C1CC(c2ccc(-c3nnc(-c4ccccc4Cl)o3)cc2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL4646284
Phase Preclinical
Structure Type MOL
InChI Key RKGMKFWNZIKNNL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.8
MW (Da)
5.76
ALogP
5
HBA
0
HBD
65.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClN2O3
MW 402.84
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 2100.0 nM 5.68 Inhibition of beta-glucuronidase (unknown origin) 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