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Compound Detail

CHEMBL176676

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O=C1C(c2c(O)[nH]c3ccc(Br)cc23)=Nc2ccc(Br)cc21

Basic Information

ChEMBL ID CHEMBL176676
Phase Preclinical
Structure Type MOL
InChI Key NRFIAFHOBIQDRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.1
MW (Da)
4.72
ALogP
3
HBA
2
HBD
65.5
PSA (Ų)
0.60
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 C16H8Br2N2O2
MW 420.06
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761195 10.1021/jm031016d Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine