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Compound Detail

CHEMBL4084237

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COc1c(Br)cc2cc(-c3nnn[nH]3)c(=O)oc2c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4084237
Phase Preclinical
Structure Type MOL
InChI Key CWRNJGARTVXWND-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.1
MW (Da)
1.65
ALogP
8
HBA
1
HBD
137.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6BrN5O5
MW 368.10
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 5.58
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.58 5.58 2660.0 1
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.55 5.55 2820.0 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