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Compound Detail

CHEMBL5421745

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COc1ccc(N=S(C)(=O)c2c[nH]c3cc(F)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5421745
Phase Preclinical
Structure Type MOL
InChI Key BEQZQKQXBIDMLO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.10
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15FN2O2S
MW 318.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.77 5.77 1700.0 1
CWR22R
CHEMBL612657
IC50 5.72 5.72 1910.0 1
PC-3
CHEMBL390
IC50 5.46 5.46 3510.0 1
LNCaP C4-2
CHEMBL4296460
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine