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Compound Detail

CHEMBL1685048

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CCCCCCCCc1ccc(S(=O)(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1685048
Phase Preclinical
Structure Type MOL
InChI Key ZISGLPZPXXKGCW-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.24
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O2S2
MW 353.51
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 4.0
Kd 1 meas. best 4.59
Ki 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Ki 5.08 5.08 8400.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 4.59 4.59 25800.0 1
BXPC-3
CHEMBL614530
IC50 4.0 4.0 100000.0 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