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Compound Detail

CHEMBL1685039

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

Basic Information

ChEMBL ID CHEMBL1685039
Phase Preclinical
Structure Type MOL
InChI Key ILZODEOZEIRDNY-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.98
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O3S2
MW 438.62
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

Kd 2 meas. best 5.28
IC50 1 meas.
Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 5.28 5.28 5250.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL5859
Ki 5.1 5.1 8000.0 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