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Compound Detail

CHEMBL1688932

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N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1cccs1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1688932
Phase Preclinical
Structure Type MOL
InChI Key OPUAGXNQMHFBBE-KRWDZBQOSA-N

Known Names

NSC-136870
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
1
Known Names

Molecular Properties

369.5
MW (Da)
4.19
ALogP
4
HBA
2
HBD
63.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO2S2
MW 369.51
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 4.38
Ki 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 4.38 4.38 41700.0 1
Kinesin-like protein KIF11
CHEMBL4581
Ki 4.23 4.23 58333.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21344920 10.1021/jm100991m Kinesin-like protein KIF11 2
22280819 10.1016/j.ejmech.2012.01.010 Hepatitis C virus 2

Data from ChEMBL 36 via Core Engine