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Compound Detail

CHEMBL3622218

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O=C1c2ccccc2C(=O)c2c1cc(SCCc1ccccc1)c1nsnc21

Basic Information

ChEMBL ID CHEMBL3622218
Phase Preclinical
Structure Type MOL
InChI Key YNPZONXKNSQWIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.80
ALogP
6
HBA
0
HBD
59.9
PSA (Ų)
0.40
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 C22H14N2O2S2
MW 402.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.01 5.01 9650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 9650.0 nM 5.01 Cytotoxicity against human DU145 cells after 72 hrs by MTT assay 26344783

Literature References

PubMed DOI Target Context # Activities
26344783 10.1016/j.ejmech.2015.07.052 PC-3 1
26344783 10.1016/j.ejmech.2015.07.052 DU-145 1

Data from ChEMBL 36 via Core Engine