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Compound Detail

CHEMBL3623117

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CN(C(=O)[C@@H]1C[C@]2(C)O[C@]1(C)[C@@H]1C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@@H]12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3623117
Phase Preclinical
Structure Type MOL
InChI Key YZRCADGUBDYEAU-BOWIAGTOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
3.91
ALogP
5
HBA
0
HBD
90.7
PSA (Ų)
0.60
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 C26H22F3N3O4
MW 497.47
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 7.47
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.47 7.47 34.0 1
Androgen receptor
CHEMBL1871
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26288692 10.1021/acsmedchemlett.5b00173 Androgen receptor 2
26288692 10.1021/acsmedchemlett.5b00173 Rattus norvegicus 2
26288692 10.1021/acsmedchemlett.5b00173 Plasma 2

Data from ChEMBL 36 via Core Engine