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Compound Detail

CHEMBL611216

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COCCOCCOCC(=O)Nc1ccc(S(=O)(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL611216
Phase Preclinical
Structure Type MOL
InChI Key FOURIWOYGUHXMN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
0.96
ALogP
9
HBA
2
HBD
128.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N4O6S2
MW 416.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.29

Activity Summary

Kd 1 meas. best 4.69
Ki 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 4.69 4.69 20410.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL5859
Ki 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19734051 10.1016/j.bmc.2009.08.022 RAC-alpha serine/threonine-protein kinase 2
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