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Compound Detail

CHEMBL2012565

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Cc1nccc2c3ccc(NS(C)(=O)=O)cc3n(CCCCN)c12

Basic Information

ChEMBL ID CHEMBL2012565
Phase Preclinical
Structure Type MOL
InChI Key RIYODNJHOSJJLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
2.61
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O2S
MW 346.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22335895 10.1016/j.bmcl.2012.01.028 Serine/threonine-protein kinase haspin 1
22335895 10.1016/j.bmcl.2012.01.028 Dual specificity tyrosine-phosphorylation-regulated kinase 2 1

Data from ChEMBL 36 via Core Engine