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Compound Detail

CHEMBL4285834

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CCc1ccc(SC(=S)NCC/C=C/[S+](C)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4285834
Phase Preclinical
Structure Type MOL
InChI Key LEDOHVBXIFKXJS-VZUCSPMQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
3.50
ALogP
3
HBA
1
HBD
35.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NOS3
MW 313.51
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 5.25 5.25 5660.0 1
A549
CHEMBL392
IC50 5.06 5.06 8710.0 1
A-375
CHEMBL613859
IC50 4.88 4.88 13180.0 1
HCT-116
CHEMBL394
IC50 4.62 4.62 24040.0 1
HeLa
CHEMBL399
IC50 4.2 4.2 62680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine