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Compound Detail

CHEMBL4065291

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

Basic Information

ChEMBL ID CHEMBL4065291
Phase Preclinical
Structure Type MOL
InChI Key SRNISOHSCKAFOT-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.0
MW (Da)
2.50
ALogP
5
HBA
1
HBD
84.7
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 C10H4Br2N4O2
MW 371.98
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.15

Activity Summary

EC50 3 meas. best 6.03
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.42 6.42 380.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.03 5.7367 930.0 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