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Compound Detail

CHEMBL5435368

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

Basic Information

ChEMBL ID CHEMBL5435368
Phase Preclinical
Structure Type MOL
InChI Key KUAAAOFBHQLFAD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.14
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F2N5O2
MW 433.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 9.52 9.52 0.3 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 9.35 9.35 0.5 1
Glycogen synthase kinase-3
CHEMBL2095188
IC50 7.22 7.22 60.0 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