Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL526468

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C)nc(SCC(=O)c2ccc(F)c(C)c2)n1

Basic Information

ChEMBL ID CHEMBL526468
Phase Preclinical
Structure Type MOL
InChI Key SEMGUGTWABODRN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.52
ALogP
4
HBA
0
HBD
42.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15FN2OS
MW 290.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.17

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 IC50 = 5000.0 nM 5.3 Inhibition of human recombinant Pim1 19072652

Literature References

PubMed DOI Target Context # Activities
19072652 10.1021/jm800937p Serine/threonine-protein kinase pim-1 3

Data from ChEMBL 36 via Core Engine