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Compound Detail

CHEMBL5194764

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CNC(=O)[C@]12C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@H]1[C@H]1C[C@H](F)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5194764
Phase Preclinical
Structure Type MOL
InChI Key JKGVUHSKYFFPBH-JFACMUCHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
2.18
ALogP
4
HBA
1
HBD
90.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F4N3O3
MW 409.34
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 7.04
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.1 8.1 8.0 1
Androgen receptor
CHEMBL1871
IC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35786895 10.1021/acs.jmedchem.2c00716 Androgen receptor 2
35786895 10.1021/acs.jmedchem.2c00716 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine