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Compound Detail

CHEMBL3588964

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CCOC(=O)CC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(=S)N1c1ccc(C(=O)NC)c(F)c1

Basic Information

ChEMBL ID CHEMBL3588964
Phase Preclinical
Structure Type MOL
InChI Key GCRFHPOLROUWST-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
3.93
ALogP
6
HBA
1
HBD
102.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F4N4O4S
MW 536.51
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.86
Ki 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.63 6.63 235.9 1
LNCaP
CHEMBL612518
IC50 5.86 5.86 1378.0 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