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Compound Detail

CHEMBL84952

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Brc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL84952
Phase Preclinical
Structure Type MOL
InChI Key QQONDLJPUIDYFZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
6.17
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15BrN2
MW 375.27
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 5.66 5.66 2200.0 1
MAP kinase p38
CHEMBL2094115
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17079151 10.1016/j.bmc.2006.10.025 Mus musculus 10
11549467 10.1016/s0960-894x(01)00498-x Glucagon receptor 1
11549467 10.1016/s0960-894x(01)00498-x MAP kinase p38 1
17079151 10.1016/j.bmc.2006.10.025 Rattus norvegicus 1
- 10.1007/s00044-013-0869-9 Glucagon receptor 1
33479606 10.1039/c9md00468h HeLa 1
33479606 10.1039/c9md00468h Plasmodium falciparum 1
33479606 10.1039/c9md00468h Hemozoin 1

Data from ChEMBL 36 via Core Engine