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Compound Detail

CHEMBL4465917

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Cc1ccc(C(C)C)c(OCCSC(=S)N[C@H]2CCOC2=O)c1

Basic Information

ChEMBL ID CHEMBL4465917
Phase Preclinical
Structure Type MOL
InChI Key UTOJTYBOYXWJDT-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.42
ALogP
5
HBA
1
HBD
47.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO3S2
MW 353.51
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.36 4.36 43370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MGC-803 IC50 = 43370.0 nM 4.36 Antiproliferative activity against human MGC803 cells after 72 hrs by MTT assay 30553142

Literature References

Data from ChEMBL 36 via Core Engine