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Compound Detail

CHEMBL173682

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O=C1C(c2c(O)[nH]c3ccc(Br)cc23)=Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL173682
Phase Preclinical
Structure Type MOL
InChI Key XMPHNZMDLSUDQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

341.2
MW (Da)
3.95
ALogP
3
HBA
2
HBD
65.5
PSA (Ų)
0.70
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 C16H9BrN2O2
MW 341.16
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18824607 10.1128/aac.00903-08 ADMET 2
14761195 10.1021/jm031016d Glycogen synthase kinase-3 1
18824607 10.1128/aac.00903-08 Toxoplasma gondii 1
21802947 10.1016/j.bmcl.2011.07.011 IMR-32 1
21802947 10.1016/j.bmcl.2011.07.011 SK-N-SH 1
21802947 10.1016/j.bmcl.2011.07.011 NON-PROTEIN TARGET 1
21802947 10.1016/j.bmcl.2011.07.011 NHDF 1
21802947 10.1016/j.bmcl.2011.07.011 HUVEC 1

Data from ChEMBL 36 via Core Engine