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Compound Detail

CHEMBL5419434

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COc1cc(N=S(C)(=O)c2c[nH]c3ccccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5419434
Phase Preclinical
Structure Type MOL
InChI Key ZVHDEMFBLZKBGD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.98
ALogP
5
HBA
1
HBD
72.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O4S
MW 360.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP C4-2
CHEMBL4296460
IC50 5.0 5.0 10000.0 1
PC-3
CHEMBL390
IC50 4.67 4.67 21650.0 1
MCF7
CHEMBL387
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine