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Compound Detail

CHEMBL4282429

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C[S+]([O-])/C=C/CCNC(=S)SCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4282429
Phase Preclinical
Structure Type MOL
InChI Key JHQPUQAFVCWAMK-YCRREMRBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.9
MW (Da)
3.73
ALogP
3
HBA
1
HBD
35.1
PSA (Ų)
0.49
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 C13H16ClNOS3
MW 333.93
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 5.22 5.22 5980.0 1
A549
CHEMBL392
IC50 5.06 5.06 8740.0 1
A-375
CHEMBL613859
IC50 4.78 4.78 16450.0 1
HCT-116
CHEMBL394
IC50 4.53 4.53 29680.0 1
HeLa
CHEMBL399
IC50 4.3 4.3 50500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine