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Compound Detail

CHEMBL5089459

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C=CC(=O)N1C(=O)CC(c2ccc(Br)cc2)Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL5089459
Phase Preclinical
Structure Type MOL
InChI Key FPXBDVJALSVDSI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.3
MW (Da)
4.73
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrNO2S
MW 388.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

IC50 5 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.19 5.19 6400.0 1
Raji
CHEMBL614628
IC50 4.29 4.29 51280.0 1
NB-4
CHEMBL614188
IC50 4.23 4.23 59370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34027661 10.1021/acs.jmedchem.0c02254 Glycogen synthase kinase-3 beta 1
34027661 10.1021/acs.jmedchem.0c02254 NB-4 1
34027661 10.1021/acs.jmedchem.0c02254 MOLT-4 1
34027661 10.1021/acs.jmedchem.0c02254 HL-60 1
34027661 10.1021/acs.jmedchem.0c02254 Raji 1
34027661 10.1021/acs.jmedchem.0c02254 Glycogen synthase kinase-3 alpha 1

Data from ChEMBL 36 via Core Engine