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Compound Detail

CHEMBL47590

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CNc1nc(C)c(-c2ccnc(Nc3ccc(O)cc3)n2)s1

Basic Information

ChEMBL ID CHEMBL47590
Phase Preclinical
Structure Type MOL
InChI Key OTMLAWRVLMYMDF-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.40
ALogP
7
HBA
3
HBD
83.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5OS
MW 313.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 6.0
Ki 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 7.16 7.16 70.0 1
CDK2/Cyclin A2
CHEMBL3038469
Ki 7.16 7.16 70.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 6.5 6.5 320.0 1
Homo sapiens
CHEMBL372
IC50 6.0 6.0 1000.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027857 10.1021/jm0309957 Cyclin-dependent kinase 2 1
15027857 10.1021/jm0309957 Cyclin-dependent kinase 4 1
15027857 10.1021/jm0309957 Homo sapiens 1
18762425 10.1016/j.bmcl.2008.08.033 Serine/threonine-protein kinase PLK1 1
17028581 10.1038/nchembio825 Serine/threonine-protein kinase PLK1 1
33581551 10.1016/j.ejmech.2021.113244 CDK2/Cyclin A2 1

Data from ChEMBL 36 via Core Engine