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Compound Detail

CHEMBL5427305

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COc1ccc(N=S(C)(=O)c2c[nH]c3ccc(OC)cc23)cc1

Basic Information

ChEMBL ID CHEMBL5427305
Phase Preclinical
Structure Type MOL
InChI Key IZHYCSFLRVBKJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.97
ALogP
4
HBA
1
HBD
63.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3S
MW 330.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CWR22R
CHEMBL612657
IC50 5.56 5.56 2760.0 1
PC-3
CHEMBL390
IC50 4.91 4.91 12220.0 1
LNCaP C4-2
CHEMBL4296460
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