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Compound Detail

CHEMBL1685060

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CCc1nnc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)s1

Basic Information

ChEMBL ID CHEMBL1685060
Phase Preclinical
Structure Type MOL
InChI Key HSBQOVOWBGDBOY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.57
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O2S2
MW 345.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.97

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL5859
Ki 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353784 10.1016/j.bmc.2011.01.049 RAC-alpha serine/threonine-protein kinase 1
21353784 10.1016/j.bmc.2011.01.049 BXPC-3 1

Data from ChEMBL 36 via Core Engine