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Compound Detail

CHEMBL4085211

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O=c1oc2c([N+](=O)[O-])cc(Br)cc2cc1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4085211
Phase Preclinical
Structure Type MOL
InChI Key MFVILTNAYLOGLV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.1
MW (Da)
1.64
ALogP
7
HBA
1
HBD
127.8
PSA (Ų)
0.43
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 C10H4BrN5O4
MW 338.08
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.45

Activity Summary

EC50 2 meas. best 6.48
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.48 6.48 330.0 2
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.48 6.48 330.0 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 4

Data from ChEMBL 36 via Core Engine