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Compound Detail

CHEMBL4752477

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Cc1cn(C[C@](C)(O)C(=O)Nc2ccc(C#N)c(C(F)(F)F)c2)nc1Cl

Basic Information

ChEMBL ID CHEMBL4752477
Phase Preclinical
Structure Type MOL
InChI Key AGPODQJBJRELMH-HNNXBMFYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
3.13
ALogP
5
HBA
2
HBD
90.9
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 C16H14ClF3N4O2
MW 386.76
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 5.87
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.48 6.48 332.0 1
Androgen receptor
CHEMBL1871
Ki 5.87 5.87 1346.0 1
Androgen receptor
CHEMBL3072
Ki 5.87 5.87 1345.0 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