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Compound Detail

CHEMBL5893645

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C[C@](O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5893645
Phase Preclinical
Structure Type MOL
InChI Key JWQMHMGGGRQTSY-INIZCTEOSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
2.27
ALogP
6
HBA
2
HBD
120.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F4N3O4S
MW 431.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.82 6.745 15.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine