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Compound Detail

CHEMBL4073902

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O=c1oc2cc(O)c(Br)cc2cc1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4073902
Phase Preclinical
Structure Type MOL
InChI Key IEOCZMMMUATZGE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
1.44
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H5BrN4O3
MW 309.08
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 6.15
IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.32 6.32 483.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.15 6.15 710.0 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