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Compound Detail

CHEMBL4778795

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

Basic Information

ChEMBL ID CHEMBL4778795
Phase Preclinical
Structure Type MOL
InChI Key KKMPHQUSORVAPU-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
1.43
ALogP
7
HBA
2
HBD
127.6
PSA (Ų)
0.84
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 C15H11F3N6O2
MW 364.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 7.23
Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.23 7.23 59.0 1
Androgen receptor
CHEMBL3072
Ki 7.05 7.05 89.0 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