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

CHEMBL4782992

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
C[C@](O)(Cn1cc(-c2ccc(F)cc2)c(F)n1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4782992
Phase Preclinical
Structure Type MOL
InChI Key YWQULOAWCGYSTO-FQEVSTJZSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
4.11
ALogP
5
HBA
2
HBD
90.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F5N4O2
MW 450.37
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 6.22
IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.54 6.54 285.0 3
Androgen receptor
CHEMBL1871
Ki 6.22 6.22 601.0 3
Androgen receptor
CHEMBL3072
Ki 6.22 6.22 601.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 3

Data from ChEMBL 36 via Core Engine