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Compound Detail

CHEMBL3589382

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CNC(=O)c1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@@]23CCOC3)cc1F

Basic Information

ChEMBL ID CHEMBL3589382
Phase Preclinical
Structure Type MOL
InChI Key QKKPJFTYJCXESR-NRFANRHFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.4
MW (Da)
3.37
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.52
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 C22H16F4N4O3S
MW 492.45
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.67 6.67 215.4 1
LNCaP
CHEMBL612518
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine