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Compound Detail

CHEMBL5427234

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CS(=O)(=Nc1ccccc1)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5427234
Phase Preclinical
Structure Type MOL
InChI Key ISSLKIMWYPQRBB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.96
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2OS
MW 270.36
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP C4-2
CHEMBL4296460
IC50 5.05 5.05 8900.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine