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Compound Detail

CHEMBL3289111

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O=c1[nH]c(-c2cccc([N+](=O)[O-])c2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL3289111
Phase Preclinical
Structure Type MOL
InChI Key YHTWSDYYUMEECD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
2.50
ALogP
4
HBA
1
HBD
88.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9N3O3
MW 267.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.75 4.75 18000.0 1
Beta-glucuronidase
CHEMBL2728
IC50 4.3 4.3 50400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24844756 10.1016/j.bmc.2014.04.039 Beta-glucuronidase 1
24844756 10.1016/j.bmc.2014.04.039 PC-3 1
26552899 10.1016/j.bmc.2015.10.038 Unchecked 1

Data from ChEMBL 36 via Core Engine