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Compound Detail

CHEMBL5740755

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C=CS(=O)(=O)C(c1ccc(NC(=O)[C@@](C)(O)CS(=O)(=O)c2ccc(F)cc2)cc1C(F)(F)F)S(=O)(=O)C=C

Basic Information

ChEMBL ID CHEMBL5740755
Phase Preclinical
Structure Type MOL
InChI Key VDCHZKBSZBNQDI-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
3.12
ALogP
8
HBA
2
HBD
151.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F4NO8S3
MW 599.60
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.24 6.065 580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine