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Compound Detail

CHEMBL3237330

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Fc1ccccc1C(c1c[nH]c2ccc(Br)cc12)c1c[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL3237330
Phase Preclinical
Structure Type MOL
InChI Key VHCYTGQQFRJRNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.2
MW (Da)
7.49
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15Br2FN2
MW 498.19
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL4082
IC50 4.74 4.74 18400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 18400.0 nM 4.74 Inhibition of bovine liver beta-glucuronidase using p-nitrophenyl-beta-D-glucuro... 24602903

Literature References

PubMed DOI Target Context # Activities
24602903 10.1016/j.bmcl.2014.02.015 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine