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Compound Detail

CHEMBL4096323

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O=C(O)c1cc2cc(Br)cc([N+](=O)[O-])c2oc1=O

Basic Information

ChEMBL ID CHEMBL4096323
Phase Preclinical
Structure Type MOL
InChI Key IKQHRVXYTMOVAH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.1
MW (Da)
2.16
ALogP
5
HBA
1
HBD
110.7
PSA (Ų)
0.52
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 C10H4BrNO6
MW 314.05
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 5.37
IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.43 5.43 3750.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.37 5.37 4270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine