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Compound Detail

CHEMBL4636614

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O=c1cc(-c2ccc(-c3nnc(-c4ccc(F)cc4)o3)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL4636614
Phase Preclinical
Structure Type MOL
InChI Key OLXJMHMHQPNGLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
5.32
ALogP
5
HBA
0
HBD
69.1
PSA (Ų)
0.42
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 C23H13FN2O3
MW 384.37
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 1100.0 nM 5.96 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