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Compound Detail

CHEMBL2017334

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c1cc(-c2nnc[nH]2)c2nc(NC3CC3)c3ccsc3c2c1

Basic Information

ChEMBL ID CHEMBL2017334
Phase Preclinical
Structure Type MOL
InChI Key QSTDMPARCWMFIJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.81
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5S
MW 307.38
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.82 7.82 15.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.6 7.6 25.0 1
Casein kinase II alpha/beta
CHEMBL3038477
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22460033 10.1016/j.bmcl.2012.02.099 Serine/threonine-protein kinase pim-1 1
22460033 10.1016/j.bmcl.2012.02.099 Serine/threonine-protein kinase pim-2 1
22460033 10.1016/j.bmcl.2012.02.099 Casein kinase II alpha/beta 1

Data from ChEMBL 36 via Core Engine