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Compound Detail

CHEMBL5420646

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O=C(Nc1cnccc1-c1ccccc1)c1ccnc(Nc2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL5420646
Phase Preclinical
Structure Type MOL
InChI Key VQLWTLFHWAMQQX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
5.55
ALogP
5
HBA
2
HBD
79.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F3N5O
MW 435.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 8.92 8.92 1.2 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 8.7 8.7 2.0 1
Glycogen synthase kinase-3
CHEMBL2095188
IC50 6.62 6.62 240.0 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