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Compound Detail

CHEMBL5416472

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O=C(Nc1cnccc1OCC(F)(F)F)c1ccnc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL5416472
Phase Preclinical
Structure Type MOL
InChI Key PTABJNPXSUGRKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
3.81
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F3N5O2
MW 389.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 9.8 9.8 0.2 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 9.7 9.7 0.2 1
Glycogen synthase kinase-3
CHEMBL2095188
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37235865 10.1021/acs.jmedchem.3c00364 ADMET 3
37235865 10.1021/acs.jmedchem.3c00364 Glycogen synthase kinase-3 beta 1
37235865 10.1021/acs.jmedchem.3c00364 Glycogen synthase kinase-3 alpha 1
37235865 10.1021/acs.jmedchem.3c00364 Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine