Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3623119

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(=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 CHEMBL3623119
Phase Preclinical
Structure Type MOL
InChI Key PMCLLUCMPAMXHP-FTDAXETJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
2.53
ALogP
5
HBA
1
HBD
99.5
PSA (Ų)
0.74
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 C21H20F3N3O4
MW 435.40
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.64
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.52 8.52 3.0 1
Androgen receptor
CHEMBL1871
IC50 7.64 7.64 23.0 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