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Compound Detail

CHEMBL3588965

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

Basic Information

ChEMBL ID CHEMBL3588965
Phase Preclinical
Structure Type MOL
InChI Key PXWOLEBJLIDVSQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
2.96
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F4N4O3S
MW 480.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 6.67
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.36 7.36 43.3 1
LNCaP
CHEMBL612518
IC50 6.67 6.67 212.2 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