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Compound Detail

CHEMBL101747

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CCN1CCC(CC(=O)Nc2n[nH]c3nc(-c4cccs4)c(Br)cc23)CC1

Basic Information

ChEMBL ID CHEMBL101747
Phase Preclinical
Structure Type MOL
InChI Key GHOXGYVOJHFBKS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
4.51
ALogP
5
HBA
2
HBD
73.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22BrN5OS
MW 448.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 7.75 7.75 18.0 1
Unchecked
CHEMBL612545
IC50 7.75 7.745 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen synthase kinase-3 alpha IC50 = 18.0 nM 7.75 Inhibitory concentration against glycogen synthase kinase-3 alpha 12941333
Unchecked IC50 = 18.0 nM 7.75 Inhibition of GSK3 17707953
Unchecked IC50 = 18.2 nM 7.74 Inhibition of GSK3 17707953

Literature References

PubMed DOI Target Context # Activities
17707953 10.1016/j.ejmech.2007.06.016 Unchecked 2
12941333 10.1016/s0960-894x(03)00646-2 Glycogen synthase kinase-3 alpha 1
12941333 10.1016/s0960-894x(03)00646-2 Cyclin-dependent kinase 2 1
17707953 10.1016/j.ejmech.2007.06.016 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine