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Compound Detail

CHEMBL4555766

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(NC(=O)Cc3ccc(C(F)(F)F)cc3)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL4555766
Phase Preclinical
Structure Type MOL
InChI Key ADYBWDFCCQVDNE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
6.20
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F4N4OS
MW 486.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.54 7.54 29.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.49 5.49 3242.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31096153 10.1016/j.ejmech.2019.04.035 Mitogen-activated protein kinase 14 1
31096153 10.1016/j.ejmech.2019.04.035 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine