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Compound Detail

CHEMBL3623121

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CC(C)NC(=O)N[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

Basic Information

ChEMBL ID CHEMBL3623121
Phase Preclinical
Structure Type MOL
InChI Key LDINTYOMDVMIDL-JUTSDSCYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
2.71
ALogP
5
HBA
2
HBD
111.5
PSA (Ų)
0.67
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 C22H23F3N4O4
MW 464.44
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 7.22
Ki 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.51 7.51 31.0 1
Androgen receptor
CHEMBL1871
IC50 7.22 7.22 60.0 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
26288692 10.1021/acsmedchemlett.5b00173 Serum 1

Data from ChEMBL 36 via Core Engine