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Compound Detail

CHEMBL3589387

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CNC(=O)c1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)C23CCOCC3)cc1F

Basic Information

ChEMBL ID CHEMBL3589387
Phase Preclinical
Structure Type MOL
InChI Key LQOQFLWSRVCQAM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
3.76
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F4N4O3S
MW 506.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.27
Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.9 6.9 126.1 1
LNCaP
CHEMBL612518
IC50 6.27 6.27 539.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26046313 10.1016/j.ejmech.2015.05.039 Androgen receptor 1
26046313 10.1016/j.ejmech.2015.05.039 LNCaP 1

Data from ChEMBL 36 via Core Engine