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Compound Detail

CHEMBL3237340

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COc1cc(C(c2c[nH]c3ccc(C#N)cc23)c2c[nH]c3ccc(C#N)cc23)ccc1O

Basic Information

ChEMBL ID CHEMBL3237340
Phase Preclinical
Structure Type MOL
InChI Key AXUJISYZECJAMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.29
ALogP
4
HBA
3
HBD
108.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18N4O2
MW 418.46
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL4082
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 4300.0 nM 5.37 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