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Compound Detail

CHEMBL5413956

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COc1ccc(N=S(C)(=O)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5413956
Phase Preclinical
Structure Type MOL
InChI Key WVTBZDWKBUOMDI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.96
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O2S
MW 300.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP C4-2
CHEMBL4296460
IC50 5.71 5.71 1950.0 1
CWR22R
CHEMBL612657
IC50 5.48 5.48 3310.0 1
PC-3
CHEMBL390
IC50 4.77 4.77 17110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine