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Compound Detail

CHEMBL1685047

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CCCCCCc1ccc(S(=O)(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1685047
Phase Preclinical
Structure Type MOL
InChI Key UDKVFORBGGGOMV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
3.46
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O2S2
MW 325.46
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.61

Activity Summary

IC50 1 meas.
Kd 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 4.72 4.72 19100.0 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