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Compound Detail

CHEMBL409295

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Cc1ccc(C(SC[C@H](N)C(=O)O)(c2ccccc2)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL409295
Phase Preclinical
Structure Type MOL
InChI Key MSPIKMKQZSFDCR-QFIPXVFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.74
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.57
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 C24H25NO2S
MW 391.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.17

Activity Summary

EC50 2 meas. best 6.28
Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 6.28 6.14 530.0 2
Kinesin-like protein KIF11
CHEMBL4581
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18266314 10.1021/jm070606z HeLa 4
18266314 10.1021/jm070606z Kinesin-like protein KIF11 1

Data from ChEMBL 36 via Core Engine