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Compound Detail

CHEMBL3588967

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CNC(=O)c1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)C2(COC)COC)cc1F

Basic Information

ChEMBL ID CHEMBL3588967
Phase Preclinical
Structure Type MOL
InChI Key FLLOPPTVZCLJSC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
3.25
ALogP
6
HBA
1
HBD
94.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F4N4O4S
MW 524.50
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.47
Ki 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.23 6.23 584.6 1
LNCaP
CHEMBL612518
IC50 5.47 5.47 3374.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine