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Compound Detail

CHEMBL4790541

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C[C@](O)(Cn1cc(C(F)(F)F)cn1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4790541
Phase Preclinical
Structure Type MOL
InChI Key SJSHSOAKHMWTJT-ZDUSSCGKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
2.58
ALogP
6
HBA
2
HBD
103.8
PSA (Ų)
0.76
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 C15H11F6N5O2
MW 407.27
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.24
Ki 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.24 7.0533 57.9 3
Androgen receptor
CHEMBL3072
Ki 5.64 5.64 2286.0 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