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Compound Detail

CHEMBL409102

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N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccc(Cl)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL409102
Phase Preclinical
Structure Type MOL
InChI Key BSTXYLCINUXYQF-FQEVSTJZSA-N

Known Names

NSC-123138
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
7
Publications
1
Known Names

Molecular Properties

397.9
MW (Da)
4.78
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.56
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 C22H20ClNO2S
MW 397.93
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.28

Activity Summary

EC50 2 meas. best 6.29
IC50 1 meas. best 7.27
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 7.27 7.27 53.3 1
Kinesin-like protein KIF11
CHEMBL4581
Ki 6.7 6.7 200.0 1
HeLa
CHEMBL399
EC50 6.29 6.235 510.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21344920 10.1021/jm100991m NON-PROTEIN TARGET 6
18266314 10.1021/jm070606z HeLa 4
21344920 10.1021/jm100991m Kinesin-like protein KIF11 3
21344920 10.1021/jm100991m LLC-PK1 3
22280819 10.1016/j.ejmech.2012.01.010 Hepatitis C virus 2
18266314 10.1021/jm070606z Kinesin-like protein KIF11 1
21344920 10.1021/jm100991m MDCK-II 1

Data from ChEMBL 36 via Core Engine