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Compound Detail

CHEMBL4788024

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O=C(O)CSc1ncnc2cc(-c3ccc(C(F)(F)F)cc3)sc12

Basic Information

ChEMBL ID CHEMBL4788024
Phase Preclinical
Structure Type MOL
InChI Key SLVWVRBNTMOUSY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.55
ALogP
5
HBA
1
HBD
63.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9F3N2O2S2
MW 370.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 17B
CHEMBL3980
IC50 7.48 6.975 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33215924 10.1021/acs.jmedchem.0c01174 Serine/threonine-protein kinase 17B 3
33215924 10.1021/acs.jmedchem.0c01174 Serine/threonine-protein kinase 17A 1
33215924 10.1021/acs.jmedchem.0c01174 ADMET 1
33215924 10.1021/acs.jmedchem.0c01174 No relevant target 1

Data from ChEMBL 36 via Core Engine