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Compound Detail

CHEMBL410695

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Cc1ccc(C(SC[C@H](N)C(=O)O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL410695
Phase Preclinical
Structure Type MOL
InChI Key GLGZDJARSLSKDT-QHCPKHFHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
5.05
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO2S
MW 405.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 5.51
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
Ki 6.0 6.0 1000.0 1
HeLa
CHEMBL399
EC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18266314 10.1021/jm070606z HeLa 3
18266314 10.1021/jm070606z Kinesin-like protein KIF11 1

Data from ChEMBL 36 via Core Engine