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Compound Detail

CHEMBL4082265

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C[C@@H]1[C@H](O)C(C)(C)C(=O)N1c1ccc(C#N)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4082265
Phase Preclinical
Structure Type MOL
InChI Key RAPWOVFIXOTCEX-PELKAZGASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.7
MW (Da)
2.33
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN2O2
MW 278.74
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.18 5.18 6600.0 1
Androgen receptor
CHEMBL1871
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28454849 10.1016/j.bmc.2017.04.018 Androgen receptor 2

Data from ChEMBL 36 via Core Engine