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Compound Detail

CHEMBL4082281

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

Basic Information

ChEMBL ID CHEMBL4082281
Phase Preclinical
Structure Type MOL
InChI Key VCAAZFYHZJSTTA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.1
MW (Da)
1.87
ALogP
6
HBA
2
HBD
130.9
PSA (Ų)
0.49
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 C10H4BrNO7
MW 330.05
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

EC50 3 meas. best 7.29
IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 7.51 7.51 31.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.29 6.9667 51.0 3

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 6

Data from ChEMBL 36 via Core Engine