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Compound Detail

CHEMBL1685042

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CCCCCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2nnc(CC(=O)OCC)s2)cc1

Basic Information

ChEMBL ID CHEMBL1685042
Phase Preclinical
Structure Type MOL
InChI Key ZJILTSCBRSQXNQ-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
4.52
ALogP
8
HBA
2
HBD
127.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O5S2
MW 496.66
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

IC50 1 meas.
Kd 1 meas.
Ki 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL5859
Ki 5.05 5.05 9000.0 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