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Compound Detail

CHEMBL4794467

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C[C@](O)(Cn1cc(Br)c(F)n1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4794467
Phase Preclinical
Structure Type MOL
InChI Key GLFIPMYNFOOFOV-ZDUSSCGKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.2
MW (Da)
2.46
ALogP
6
HBA
2
HBD
103.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BrF4N5O2
MW 436.16
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

Ki 2 meas. best 6.25
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.46 7.46 35.0 1
Androgen receptor
CHEMBL1871
Ki 6.25 6.25 566.0 1
Androgen receptor
CHEMBL3072
Ki 6.25 6.25 567.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 4

Data from ChEMBL 36 via Core Engine