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Compound Detail

CHEMBL3588959

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CNC(=O)c1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@@H]2C)cc1F

Basic Information

ChEMBL ID CHEMBL3588959
Phase Preclinical
Structure Type MOL
InChI Key SBAJQPWGSQXOSA-JTQLQIEISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
3.60
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F4N4O2S
MW 450.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 6.4
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.02 7.02 95.3 1
LNCaP
CHEMBL612518
IC50 6.4 6.4 398.1 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 2
26046313 10.1016/j.ejmech.2015.05.039 LNCaP 1

Data from ChEMBL 36 via Core Engine