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Compound Detail

CHEMBL255963

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O=C(/C=C/c1cccs1)/C=C/c1cccs1

Basic Information

ChEMBL ID CHEMBL255963
Phase Preclinical
Structure Type MOL
InChI Key IWLDEULFZPGROA-KQQUZDAGSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

246.4
MW (Da)
4.11
ALogP
3
HBA
0
HBD
17.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10OS2
MW 246.36
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.21 5.21 6200.0 1
PC-3
CHEMBL390
IC50 4.99 4.99 10300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.1 4.1 79500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine