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Compound Detail

CHEMBL5085656

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Cc1nc(OCc2cscn2)c2c(-c3ccnc(N)c3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5085656
Phase Preclinical
Structure Type MOL
InChI Key FOIOWDZKEWEOQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.95
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.59
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 C16H14N6OS
MW 338.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.96 7.96 11.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.31 6.31 489.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34143631 10.1021/acs.jmedchem.1c00024 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
34143631 10.1021/acs.jmedchem.1c00024 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine