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Compound Detail

CHEMBL5394408

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CS(=O)(=Nc1ccc(F)c(F)c1)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL5394408
Phase Preclinical
Structure Type MOL
InChI Key GMTCYSNEDFWCHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
4.23
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F2N2OS
MW 306.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP C4-2
CHEMBL4296460
IC50 5.72 5.72 1900.0 1
PC-3
CHEMBL390
IC50 4.84 4.84 14360.0 1
CWR22R
CHEMBL612657
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